N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(p-anisylthiocarbamoyl)hydrazino]ethyl]benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CNC(=O)C2=CC=CC=C2

InChI

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