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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NCCN2C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NCCN2C(=S)NC3=CC(=CC=C3)Cl

InChI

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