N-(3,4-dichlorophenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide Formula: C21H17Cl2N3O2S MolecularWeight: 446.34958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O2S/c22-18-11-8-16(12-19(18)23)24-20(27)13-29-17-9-6-15(7-10-17)26-21(28)25-14-4-2-1-3-5-14/h1-12H,13H2,(H,24,27)(H2,25,26,28)