N-[(4-butoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(4-butoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(4-butoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(4-butoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(4-butoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(4-butoxyphenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C20H24N2O2S/c1-3-4-13-24-18-11-9-17(10-12-18)21-20(25)22-19(23)14-16-8-6-5-7-15(16)2/h5-12H,3-4,13-14H2,1-2H3,(H2,21,22,23,25)