2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-pentan-2-yl-ethanamide Openeye Name: 2-(2-amino-6-chloro-phenyl)sulfanyl-N-(1-methylbutyl)acetamide CAS Name: 2-[(2-amino-6-chlorophenyl)thio]-N-pentan-2-ylacetamide IUPAC Name: 2-(2-amino-6-chlorophenyl)sulfanyl-N-pentan-2-ylacetamide Traditional Name: 2-[(2-amino-6-chloro-phenyl)thio]-N-(1-methylbutyl)acetamide Formula: C13H19ClN2OS MolecularWeight: 286.82076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=C(C=CC=C1Cl)N

Isomeric SMILES

CCCC(C)NC(=O)CSC1=C(C=CC=C1Cl)N

InChI

InChI=1S/C13H19ClN2OS/c1-3-5-9(2)16-12(17)8-18-13-10(14)6-4-7-11(13)15/h4,6-7,9H,3,5,8,15H2,1-2H3,(H,16,17)