N-(3-chlorophenyl)-2-[(2-methoxyphenyl)amino]-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-[(2-methoxyphenyl)amino]-4,5-dihydroimidazole-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-(2-methoxyanilino)-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-chlorophenyl)-2-(2-methoxyanilino)-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: N-(3-chlorophenyl)-2-(2-methoxyanilino)-4,5-dihydroimidazole-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-(o-anisidino)-2-imidazoline-1-carbothioamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NCCN2C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=NCCN2C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN4OS/c1-23-15-8-3-2-7-14(15)21-16-19-9-10-22(16)17(24)20-13-6-4-5-12(18)11-13/h2-8,11H,9-10H2,1H3,(H,19,21)(H,20,24)