N-[(3-methoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-27-19-11-7-10-18(16-19)24-23(29)25-22(26)20-12-5-6-13-21(20)28-15-14-17-8-3-2-4-9-17/h2-13,16H,14-15H2,1H3,(H2,24,25,26,29)