N-[(4-methylphenyl)methylcarbamothioyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(4-methylphenyl)methylcarbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-(p-tolylmethylcarbamothioyl)benzamide CAS Name: N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-methylphenyl)methylcarbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[(4-methylbenzyl)thiocarbamoyl]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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