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

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[3-(trifluoromethyl)phenyl]-4,5-dihydroimidazole-1-carbothioamide Openeye Name: 2-(3-methylanilino)-N-[3-(trifluoromethyl)phenyl]-4,5-dihydroimidazole-1-carbothioamide CAS Name: 2-(3-methylanilino)-N-[3-(trifluoromethyl)phenyl]-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: 2-(3-methylanilino)-N-[3-(trifluoromethyl)phenyl]-4,5-dihydroimidazole-1-carbothioamide Traditional Name: 2-(m-toluidino)-N-[3-(trifluoromethyl)phenyl]-2-imidazoline-1-carbothioamide Formula: C18H17F3N4S MolecularWeight: 378.41459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N4S/c1-12-4-2-6-14(10-12)23-16-22-8-9-25(16)17(26)24-15-7-3-5-13(11-15)18(19,20)21/h2-7,10-11H,8-9H2,1H3,(H,22,23)(H,24,26)