3-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(3-chlorophenyl)propanamide

Systemtic Name: 3-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(3-chlorophenyl)propanamide Openeye Name: 3-(2-amino-4-chloro-phenyl)sulfanyl-N-(3-chlorophenyl)propanamide CAS Name: 3-[(2-amino-4-chlorophenyl)thio]-N-(3-chlorophenyl)propanamide IUPAC Name: 3-(2-amino-4-chlorophenyl)sulfanyl-N-(3-chlorophenyl)propanamide Traditional Name: 3-[(2-amino-4-chloro-phenyl)thio]-N-(3-chlorophenyl)propionamide Formula: C15H14Cl2N2OS MolecularWeight: 341.25546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CCSC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CCSC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C15H14Cl2N2OS/c16-10-2-1-3-12(8-10)19-15(20)6-7-21-14-5-4-11(17)9-13(14)18/h1-5,8-9H,6-7,18H2,(H,19,20)