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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O2S/c22-15-6-12-19(13-7-15)28-14-20(26)23-17-8-10-18(11-9-17)25-21(27)24-16-4-2-1-3-5-16/h1-13H,14H2,(H,23,26)(H2,24,25,27)