1-methyl-N'-[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-1-oxoethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetyl]indole-3-carbohydrazide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H20N4O2S2/c1-14-7-9-15(10-8-14)19-13-30-22(29)26(19)12-20(27)23-24-21(28)17-11-25(2)18-6-4-3-5-16(17)18/h3-11,13H,12H2,1-2H3,(H,23,27)(H,24,28)