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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O3S/c1-17-11-12-20(15-18(17)2)25-24(30)26-23(27)19-7-6-10-22(16-19)29-14-13-28-21-8-4-3-5-9-21/h3-12,15-16H,13-14H2,1-2H3,(H2,25,26,27,30)