2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-[2,6-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-[2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-amino-4-chloro-phenyl)sulfanyl-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-[(2-amino-4-chlorophenyl)thio]-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(2-amino-4-chlorophenyl)sulfanyl-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-[(2-amino-4-chloro-phenyl)thio]-N-(2,6-dichlorophenyl)acetamide Formula: C14H11Cl3N2OS MolecularWeight: 361.67394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)CSC2=C(C=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)CSC2=C(C=C(C=C2)Cl)N)Cl

InChI

InChI=1S/C14H11Cl3N2OS/c15-8-4-5-12(11(18)6-8)21-7-13(20)19-14-9(16)2-1-3-10(14)17/h1-6H,7,18H2,(H,19,20)