2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-heptan-2-yl-ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-heptan-2-yl-ethanamide Openeye Name: 2-(2-amino-4-chloro-phenyl)sulfanyl-N-(1-methylhexyl)acetamide CAS Name: 2-[(2-amino-4-chlorophenyl)thio]-N-heptan-2-ylacetamide IUPAC Name: 2-(2-amino-4-chlorophenyl)sulfanyl-N-heptan-2-ylacetamide Traditional Name: 2-[(2-amino-4-chloro-phenyl)thio]-N-(1-methylhexyl)acetamide Formula: C15H23ClN2OS MolecularWeight: 314.87392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CSC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CCCCCC(C)NC(=O)CSC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C15H23ClN2OS/c1-3-4-5-6-11(2)18-15(19)10-20-14-8-7-12(16)9-13(14)17/h7-9,11H,3-6,10,17H2,1-2H3,(H,18,19)