N-(3-cyanophenyl)-5-ethyl-5-methyl-2-[(2-methyl-4-propan-2-yloxy-phenyl)amino]-4H-imidazole-3-carbothioamide

Systemtic Name: N-(3-cyanophenyl)-5-ethyl-5-methyl-2-[(2-methyl-4-propan-2-yloxy-phenyl)amino]-4H-imidazole-3-carbothioamide Openeye Name: N-(3-cyanophenyl)-5-ethyl-2-(4-isopropoxy-2-methyl-anilino)-5-methyl-4H-imidazole-3-carbothioamide CAS Name: N-(3-cyanophenyl)-5-ethyl-5-methyl-2-(2-methyl-4-propan-2-yloxyanilino)-4H-imidazole-3-carbothioamide IUPAC Name: N-(3-cyanophenyl)-5-ethyl-5-methyl-2-(2-methyl-4-propan-2-yloxyanilino)-4H-imidazole-3-carbothioamide Traditional Name: N-(3-cyanophenyl)-4-ethyl-2-(4-isopropoxy-2-methyl-anilino)-4-methyl-2-imidazoline-1-carbothioamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C(=N1)NC2=C(C=C(C=C2)OC(C)C)C)C(=S)NC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CCC1(CN(C(=N1)NC2=C(C=C(C=C2)OC(C)C)C)C(=S)NC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C24H29N5OS/c1-6-24(5)15-29(23(31)26-19-9-7-8-18(13-19)14-25)22(28-24)27-21-11-10-20(12-17(21)4)30-16(2)3/h7-13,16H,6,15H2,1-5H3,(H,26,31)(H,27,28)