N-[(2,6-dimethylphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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