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N-(4-methylphenyl)-2-({[3-(4-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetyl)hydrazinecarbothioamide

Catalog ID
STL036323
SMILES O=C(CSc1nc2ccccc2c(=O)n1c1ccc(cc1)C)NNC(=S)Nc1ccc(cc1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C25H23N5O2S2 MW 489.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O2S2/c1-16-7-11-18(12-8-16)26-24(33)29-28-22(31)15-34-25-27-21-6-4-3-5-20(21)23(32)30(25)19-13-9-17(2)10-14-19/h3-14H,15H2,1-2H3,(H,28,31)(H2,26,29,33)
InChIKey
YFTJEVUCUZBPBY-UHFFFAOYSA-N
Synonyms
144392-51-8
1((2((4KETO3(PTOLYL)QUINAZOLIN2YL)THIO)ACETYL)AMINO)3(PTOLYL)THIOUREA
1(4METHYLPHENYL)3((2((3(4METHYLPHENYL)4OXO2QUINAZOLINYL)THIO)1OXOETHYL)AMINO)THIOUREA
1(4METHYLPHENYL)3((2(3(4METHYLPHENYL)4OXOQUINAZOLIN2YL)SULFANYLACETYL)AMINO)THIOUREA
1(4METHYLPHENYL)3(2(3(4METHYLPHENYL)4OXIDANYLIDENEQUINAZOLIN2YL)SULFANYLETHANOYLAMINO)THIOUREA
144392518
2(2((4oxo3(ptolyl)34dihydroquinazolin2yl)thio)acetyl)N(ptolyl)hydrazinecarbothioamide
CC1=CC=C(C=C1)NC(=S)NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C
InChI=1SC25H23N5O2S2c11671118(12816)2624(33)292822(31)1534252721643520(21)23(32)30(25)1913917(2)101419h314H15H212H3(H2831)(H2262933)
MFCD03293391
N((((4METHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)2(3(4METHYLPHENYL)4OXO(3HYDROQUINAZOLIN2YLTHIO))ACETAMIDE
N(4methylphenyl)2(((3(4methylphenyl)4oxo34dihydroquinazolin2yl)sulfanyl)acetyl)hydrazinecarbothioamide
ZINC000008691963
ZINC08691963
ZINC8691963

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Available files

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