N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-(2-thiophen-2-ylcarbonylhydrazinyl)butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-(2-thiophen-2-ylcarbonylhydrazinyl)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-(thiophene-2-carbonyl)hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[[oxo(thiophen-2-yl)methyl]hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-(thiophene-2-carbonyl)hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-(2-thenoyl)hydrazino]butyramide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H16ClN3O3S/c1-10-11(17)4-2-5-12(10)18-14(21)7-8-15(22)19-20-16(23)13-6-3-9-24-13/h2-6,9H,7-8H2,1H3,(H,18,21)(H,19,22)(H,20,23)