N-[methyl-(phenylmethyl)carbamothioyl]-4-phenoxy-butanamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-21(15-16-9-4-2-5-10-16)19(24)20-18(22)13-8-14-23-17-11-6-3-7-12-17/h2-7,9-12H,8,13-15H2,1H3,(H,20,22,24)