N-(2,4-dimethylphenyl)-2-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]sulfanyl-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]sulfanyl-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]thio]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]sulfanylacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]thio]acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CN2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CN2)C

InChI

InChI=1S/C17H20N4O3S/c1-11-5-6-13(12(2)8-11)19-15(22)9-25-10-16(23)20-21-17(24)14-4-3-7-18-14/h3-8,18H,9-10H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)