N-(4-azanyl-2-chloranyl-phenyl)-2-butan-2-ylsulfanyl-propanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-2-butan-2-ylsulfanyl-propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-2-sec-butylsulfanyl-propanamide CAS Name: N-(4-amino-2-chlorophenyl)-2-(butan-2-ylthio)propanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-2-butan-2-ylsulfanylpropanamide Traditional Name: N-(4-amino-2-chloro-phenyl)-2-(sec-butylthio)propionamide Formula: C13H19ClN2OS MolecularWeight: 286.82076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC(C)C(=O)NC1=C(C=C(C=C1)N)Cl

Isomeric SMILES

CCC(C)SC(C)C(=O)NC1=C(C=C(C=C1)N)Cl

InChI

InChI=1S/C13H19ClN2OS/c1-4-8(2)18-9(3)13(17)16-12-6-5-10(15)7-11(12)14/h5-9H,4,15H2,1-3H3,(H,16,17)