N-[(4-methylphenyl)methylcarbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(4-methylphenyl)methylcarbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-(p-tolylmethylcarbamothioyl)benzamide CAS Name: N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(4-methylphenyl)methylcarbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[(4-methylbenzyl)thiocarbamoyl]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC(=CC=C2)OC(C)C

InChI

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