N-[(3,5-dimethylphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(3,5-dimethylphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[(3,5-dimethylphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(3,5-dimethylanilino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3,5-dimethylphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[(3,5-dimethylphenyl)thiocarbamoyl]-4-(2-phenoxyethoxy)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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