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

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(2,4-dimethoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(2,4-dimethoxyphenyl)thiocarbamoyl]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-27-18-11-12-20(21(14-18)28-2)24-23(30)25-22(26)17-9-6-10-19(13-17)29-15-16-7-4-3-5-8-16/h3-14H,15H2,1-2H3,(H2,24,25,26,30)