N-[methyl-(phenylmethyl)carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-15(2)14-24-18-11-7-10-17(12-18)19(23)21-20(25)22(3)13-16-8-5-4-6-9-16/h4-12,15H,13-14H2,1-3H3,(H,21,23,25)