2-methoxy-N-[2-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[2-(o-tolylcarbamothioyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-[[(2-methylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(o-tolylthiocarbamoyl)hydrazino]ethyl]-2-methoxy-benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N4O3S/c1-12-7-3-5-9-14(12)20-18(26)22-21-16(23)11-19-17(24)13-8-4-6-10-15(13)25-2/h3-10H,11H2,1-2H3,(H,19,24)(H,21,23)(H2,20,22,26)