2-(2-methylpropyl)-3-oxidanylidene-4-(1-phenylethyl)-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 2-(2-methylpropyl)-3-oxidanylidene-4-(1-phenylethyl)-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-isobutyl-N-isopropyl-3-oxo-4-(1-phenylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-(2-methylpropyl)-3-oxo-4-(1-phenylethyl)-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-(2-methylpropyl)-3-oxo-4-(1-phenylethyl)-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-isobutyl-N-isopropyl-3-keto-4-(1-phenylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C23H36N4OS MolecularWeight: 416.62314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C2(N1)CCN(CC2)C(=S)NC(C)C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC1C(=O)N(C2(N1)CCN(CC2)C(=S)NC(C)C)C(C)C3=CC=CC=C3

InChI

InChI=1S/C23H36N4OS/c1-16(2)15-20-21(28)27(18(5)19-9-7-6-8-10-19)23(25-20)11-13-26(14-12-23)22(29)24-17(3)4/h6-10,16-18,20,25H,11-15H2,1-5H3,(H,24,29)