4-[(4-chlorophenyl)methoxy]-N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5S/c1-29-18-9-10-19(21(13-18)30-2)26-24(33)27-23(28)16-6-11-20(22(12-16)31-3)32-14-15-4-7-17(25)8-5-15/h4-13H,14H2,1-3H3,(H2,26,27,28,33)