N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(1-methylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(1-methylimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-(1-methylimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-[(1-methyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-(1-methylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-[(1-methylimidazol-2-yl)thio]propionamide Formula: C13H14Cl2N4OS MolecularWeight: 345.24746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

CN1C=CN=C1SCCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C13H14Cl2N4OS/c1-19-4-3-17-13(19)21-5-2-11(20)18-12-9(14)6-8(16)7-10(12)15/h3-4,6-7H,2,5,16H2,1H3,(H,18,20)