N-[(3-methoxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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