N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-28-19-11-12-22(29-2)21(16-19)25-24(31)26-23(27)18-9-6-10-20(15-18)30-14-13-17-7-4-3-5-8-17/h3-12,15-16H,13-14H2,1-2H3,(H2,25,26,27,31)