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

Systemtic Name: 4-butan-2-yl-3-oxidanylidene-2-(phenylmethyl)-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-benzyl-3-oxo-N-propyl-4-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 4-butan-2-yl-3-oxo-2-(phenylmethyl)-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-benzyl-4-butan-2-yl-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-benzyl-3-keto-N-propyl-4-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C22H34N4OS MolecularWeight: 402.59656

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2C(C)CC)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2C(C)CC)CC3=CC=CC=C3

InChI

InChI=1S/C22H34N4OS/c1-4-13-23-21(28)25-14-11-22(12-15-25)24-19(16-18-9-7-6-8-10-18)20(27)26(22)17(3)5-2/h6-10,17,19,24H,4-5,11-16H2,1-3H3,(H,23,28)