N-[(3,4-dimethylphenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-isobutoxy-benzamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-2-isobutoxy-benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C)C

InChI

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