N-[methyl-(phenylmethyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N(C)CC2=CC=CC=C2

InChI

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