N-(3-chloranyl-2-methyl-phenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: N-(3-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=CC=C1Cl)NC(=O)CSC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

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