N-[methyl-(phenylmethyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-3-13-23-17-12-8-7-11-16(17)18(22)20-19(24)21(2)14-15-9-5-4-6-10-15/h4-12H,3,13-14H2,1-2H3,(H,20,22,24)