N-[[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]carbamothioyl]benzamide Openeye Name: N-[[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]carbamothioyl]benzamide CAS Name: N-[[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]carbamothioyl]benzamide Traditional Name: N-[[2-keto-2-(p-anisylamino)ethyl]thiocarbamoyl]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-24-15-9-7-13(8-10-15)11-19-16(22)12-20-18(25)21-17(23)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,22)(H2,20,21,23,25)