3,4-dimethyl-N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]benzamide CAS Name: N-[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]-3,4-dimethyl-benzamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-12-8-9-14(10-13(12)2)17(24)19-11-16(23)21-22-18(25)20-15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H,19,24)(H,21,23)(H2,20,22,25)