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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-16(27)17-7-9-19(10-8-17)24-22(28)15-30-21-13-11-20(12-14-21)26-23(29)25-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,24,28)(H2,25,26,29)