N-[(2-methoxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(2-methoxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(2-methoxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(2-methoxyphenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(2-methoxyphenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

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