3-methyl-N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]benzamide CAS Name: N-[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]-3-methyl-benzamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O2S/c1-12-6-5-7-13(10-12)16(23)18-11-15(22)20-21-17(24)19-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,18,23)(H,20,22)(H2,19,21,24)