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

Systemtic Name: N-(3-chlorophenyl)-2-[(3-methylphenyl)amino]-4,5-dihydroimidazole-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-(3-methylanilino)-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-chlorophenyl)-2-(3-methylanilino)-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: N-(3-chlorophenyl)-2-(3-methylanilino)-4,5-dihydroimidazole-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-(m-toluidino)-2-imidazoline-1-carbothioamide Formula: C17H17ClN4S MolecularWeight: 344.86168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NCCN2C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NCCN2C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN4S/c1-12-4-2-6-14(10-12)20-16-19-8-9-22(16)17(23)21-15-7-3-5-13(18)11-15/h2-7,10-11H,8-9H2,1H3,(H,19,20)(H,21,23)