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

Systemtic Name: 2-(2-methylpropoxy)-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-2-isobutoxy-benzamide CAS Name: 2-(2-methylpropoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-2-(2-methylpropoxy)benzamide Traditional Name: N-(benzylthiocarbamoyl)-2-isobutoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-14(2)13-23-17-11-7-6-10-16(17)18(22)21-19(24)20-12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H2,20,21,22,24)