N-(2-chloranyl-4-methyl-phenyl)-1-(2-ethylthiophen-3-yl)-3-methyl-imidazolidin-2-amine

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-1-(2-ethylthiophen-3-yl)-3-methyl-imidazolidin-2-amine Openeye Name: N-(2-chloro-4-methyl-phenyl)-1-(2-ethyl-3-thienyl)-3-methyl-imidazolidin-2-amine CAS Name: N-(2-chloro-4-methylphenyl)-1-(2-ethyl-3-thiophenyl)-3-methyl-2-imidazolidinamine IUPAC Name: N-(2-chloro-4-methylphenyl)-1-(2-ethylthiophen-3-yl)-3-methylimidazolidin-2-amine Traditional Name: (2-chloro-4-methyl-phenyl)-[1-(2-ethyl-3-thienyl)-3-methyl-imidazolidin-2-yl]amine Formula: C17H22ClN3S MolecularWeight: 335.89468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CS1)N2CCN(C2NC3=C(C=C(C=C3)C)Cl)C

Isomeric SMILES

CCC1=C(C=CS1)N2CCN(C2NC3=C(C=C(C=C3)C)Cl)C

InChI

InChI=1S/C17H22ClN3S/c1-4-16-15(7-10-22-16)21-9-8-20(3)17(21)19-14-6-5-12(2)11-13(14)18/h5-7,10-11,17,19H,4,8-9H2,1-3H3