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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O2S/c1-17-12-13-20(16-18(17)2)25-24(29)26-23(27)21-10-6-7-11-22(21)28-15-14-19-8-4-3-5-9-19/h3-13,16H,14-15H2,1-2H3,(H2,25,26,27,29)