N-(3-cyanophenyl)-5-methyl-2-(prop-1-en-2-ylamino)-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name: N-(3-cyanophenyl)-5-methyl-2-(prop-1-en-2-ylamino)-4,5-dihydroimidazole-1-carbothioamide Openeye Name: N-(3-cyanophenyl)-2-(isopropenylamino)-5-methyl-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-cyanophenyl)-5-methyl-2-(1-methylethenylamino)-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: N-(3-cyanophenyl)-5-methyl-2-(prop-1-en-2-ylamino)-4,5-dihydroimidazole-1-carbothioamide Traditional Name: N-(3-cyanophenyl)-2-(isopropenylamino)-5-methyl-2-imidazoline-1-carbothioamide Formula: C15H17N5S MolecularWeight: 299.39398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(N1C(=S)NC2=CC=CC(=C2)C#N)NC(=C)C

Isomeric SMILES

CC1CN=C(N1C(=S)NC2=CC=CC(=C2)C#N)NC(=C)C

InChI

InChI=1S/C15H17N5S/c1-10(2)18-14-17-9-11(3)20(14)15(21)19-13-6-4-5-12(7-13)8-16/h4-7,11H,1,9H2,2-3H3,(H,17,18)(H,19,21)