2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(2-amino-4-chloro-phenyl)sulfanyl-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(2-amino-4-chlorophenyl)thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-amino-4-chlorophenyl)sulfanyl-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(2-amino-4-chloro-phenyl)thio]-N-(isobutylcarbamoyl)acetamide Formula: C13H18ClN3O2S MolecularWeight: 315.81892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2S/c1-8(2)6-16-13(19)17-12(18)7-20-11-4-3-9(14)5-10(11)15/h3-5,8H,6-7,15H2,1-2H3,(H2,16,17,18,19)