N-(4-acetamidophenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O3S/c1-16(28)24-18-7-9-19(10-8-18)25-22(29)15-31-21-13-11-20(12-14-21)27-23(30)26-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,28)(H,25,29)(H2,26,27,30)