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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(4-chlorophenyl)amino]-4,5-dihydroimidazole-1-carbothioamide Openeye Name: 2-(4-chloroanilino)-N-(3-chloro-4-methyl-phenyl)-4,5-dihydroimidazole-1-carbothioamide CAS Name: 2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: 2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)-4,5-dihydroimidazole-1-carbothioamide Traditional Name: 2-(4-chloroanilino)-N-(3-chloro-4-methyl-phenyl)-2-imidazoline-1-carbothioamide Formula: C17H16Cl2N4S MolecularWeight: 379.30674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCN=C2NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCN=C2NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4S/c1-11-2-5-14(10-15(11)19)22-17(24)23-9-8-20-16(23)21-13-6-3-12(18)4-7-13/h2-7,10H,8-9H2,1H3,(H,20,21)(H,22,24)