2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(2-amino-4-chloro-phenyl)sulfanyl-acetamide CAS Name: 2-[(2-amino-4-chlorophenyl)thio]-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(2-amino-4-chlorophenyl)sulfanyl-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-[(2-amino-4-chloro-phenyl)thio]acetamide Formula: C14H19ClN2O2S MolecularWeight: 314.83086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2S/c1-8(2)14(9(3)18)17-13(19)7-20-12-5-4-10(15)6-11(12)16/h4-6,8,14H,7,16H2,1-3H3,(H,17,19)