N-(3-cyanophenyl)-2-[(3-methoxyphenyl)amino]-5-methyl-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name: N-(3-cyanophenyl)-2-[(3-methoxyphenyl)amino]-5-methyl-4,5-dihydroimidazole-1-carbothioamide Openeye Name: N-(3-cyanophenyl)-2-(3-methoxyanilino)-5-methyl-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-cyanophenyl)-2-(3-methoxyanilino)-5-methyl-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: N-(3-cyanophenyl)-2-(3-methoxyanilino)-5-methyl-4,5-dihydroimidazole-1-carbothioamide Traditional Name: N-(3-cyanophenyl)-2-(m-anisidino)-5-methyl-2-imidazoline-1-carbothioamide Formula: C19H19N5OS MolecularWeight: 365.45206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(N1C(=S)NC2=CC=CC(=C2)C#N)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CN=C(N1C(=S)NC2=CC=CC(=C2)C#N)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N5OS/c1-13-12-21-18(22-16-7-4-8-17(10-16)25-2)24(13)19(26)23-15-6-3-5-14(9-15)11-20/h3-10,13H,12H2,1-2H3,(H,21,22)(H,23,26)