N-(3-methylphenyl)-2-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]sulfanyl-ethanamide Openeye Name: N-(m-tolyl)-2-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]sulfanyl-acetamide CAS Name: N-(3-methylphenyl)-2-[[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]thio]-N-(m-tolyl)acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-11-4-2-5-12(8-11)18-14(21)9-24-10-15(22)19-20-16(23)13-6-3-7-17-13/h2-8,17H,9-10H2,1H3,(H,18,21)(H,19,22)(H,20,23)