N-(5-chloranyl-2-methyl-phenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O2S/c1-15-7-8-16(23)13-20(15)26-21(27)14-29-19-11-9-18(10-12-19)25-22(28)24-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,26,27)(H2,24,25,28)