N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(phenylcarbamothioyl)hydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(phenylcarbamothioyl)hydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-(phenylcarbamothioyl)hydrazino]butanamide CAS Name: 4-[[anilino(sulfanylidene)methyl]hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-(phenylcarbamothioyl)hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-(phenylthiocarbamoyl)hydrazino]butyramide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN4O2S/c1-12-14(19)8-5-9-15(12)21-16(24)10-11-17(25)22-23-18(26)20-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,21,24)(H,22,25)(H2,20,23,26)