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

Systemtic Name: 2-methoxy-N-[2-oxidanylidene-2-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[2-(benzylcarbamothioyl)hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-oxo-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]ethyl]benzamide IUPAC Name: N-[2-[2-(benzylcarbamothioyl)hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(benzylthiocarbamoyl)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O3S/c1-25-15-10-6-5-9-14(15)17(24)19-12-16(23)21-22-18(26)20-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,24)(H,21,23)(H2,20,22,26)