N-[methyl-(phenylmethyl)carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-4-isopropoxy-benzamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-4-isopropoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)N(C)CC2=CC=CC=C2

InChI

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