N-(3,5-dimethoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23N3O4S/c1-29-19-12-18(13-20(14-19)30-2)24-22(27)15-31-21-10-8-17(9-11-21)26-23(28)25-16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,24,27)(H2,25,26,28)