4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(4-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[(4-methoxyphenyl)thiocarbamoyl]benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H21ClN2O4S/c1-28-19-10-8-18(9-11-19)25-23(31)26-22(27)16-5-12-20(21(13-16)29-2)30-14-15-3-6-17(24)7-4-15/h3-13H,14H2,1-2H3,(H2,25,26,27,31)