4-cyclopropyl-N-(3-methylphenyl)-2-(2-methylpropyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 4-cyclopropyl-N-(3-methylphenyl)-2-(2-methylpropyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-cyclopropyl-2-isobutyl-N-(m-tolyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 4-cyclopropyl-N-(3-methylphenyl)-2-(2-methylpropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 4-cyclopropyl-N-(3-methylphenyl)-2-(2-methylpropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 4-cyclopropyl-2-isobutyl-3-keto-N-(m-tolyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C22H32N4OS MolecularWeight: 400.58068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCC3(CC2)NC(C(=O)N3C4CC4)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCC3(CC2)NC(C(=O)N3C4CC4)CC(C)C

InChI

InChI=1S/C22H32N4OS/c1-15(2)13-19-20(27)26(18-7-8-18)22(24-19)9-11-25(12-10-22)21(28)23-17-6-4-5-16(3)14-17/h4-6,14-15,18-19,24H,7-13H2,1-3H3,(H,23,28)