N-(3-chloranyl-4-methoxy-phenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanamide hydrochloride

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanamide hydrochloride Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetamide hydrochloride CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4,5-dihydro-1H-imidazol-2-ylthio)acetamide hydrochloride IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetamide hydrochloride Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-imidazolin-2-ylthio)acetamide hydrochloride Formula: C12H15Cl2N3O2S MolecularWeight: 336.2374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NCCN2)Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NCCN2)Cl.Cl

InChI

InChI=1S/C12H14ClN3O2S.ClH/c1-18-10-3-2-8(6-9(10)13)16-11(17)7-19-12-14-4-5-15-12;/h2-3,6H,4-5,7H2,1H3,(H,14,15)(H,16,17);1H