2-(2-methylphenyl)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methylcarbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[(4-propan-2-yloxyphenyl)methylamino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]acetamide Traditional Name: N-[(4-isopropoxybenzyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NCC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NCC2=CC=C(C=C2)OC(C)C

InChI

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