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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(3-chlorophenyl)-4,5-dihydroimidazole-1-carbothioamide Openeye Name: 2-(5-chloro-2-methyl-anilino)-N-(3-chlorophenyl)-4,5-dihydroimidazole-1-carbothioamide CAS Name: 2-(5-chloro-2-methylanilino)-N-(3-chlorophenyl)-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: 2-(5-chloro-2-methylanilino)-N-(3-chlorophenyl)-4,5-dihydroimidazole-1-carbothioamide Traditional Name: 2-(5-chloro-2-methyl-anilino)-N-(3-chlorophenyl)-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)Cl)NC2=NCCN2C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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