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

Systemtic Name: N-(3-chlorophenyl)-2-[(diphenylmethyl)amino]-4,5-dihydroimidazole-1-carbothioamide Openeye Name: 2-(benzhydrylamino)-N-(3-chlorophenyl)-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-chlorophenyl)-2-[(diphenylmethyl)amino]-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: 2-(benzhydrylamino)-N-(3-chlorophenyl)-4,5-dihydroimidazole-1-carbothioamide Traditional Name: 2-(benzhydrylamino)-N-(3-chlorophenyl)-2-imidazoline-1-carbothioamide Formula: C23H21ClN4S MolecularWeight: 420.95764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C(=N1)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN4S/c24-19-12-7-13-20(16-19)26-23(29)28-15-14-25-22(28)27-21(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-13,16,21H,14-15H2,(H,25,27)(H,26,29)