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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NC(C)C)C(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NC(C)C)C(C)C3=CC=CC=C3

InChI

InChI=1S/C23H36N4OS/c1-6-17(4)20-21(28)27(18(5)19-10-8-7-9-11-19)23(25-20)12-14-26(15-13-23)22(29)24-16(2)3/h7-11,16-18,20,25H,6,12-15H2,1-5H3,(H,24,29)