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

Systemtic Name: 4-(cyclopropylmethyl)-3-oxidanylidene-2-(phenylmethyl)-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-benzyl-4-(cyclopropylmethyl)-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 4-(cyclopropylmethyl)-3-oxo-2-(phenylmethyl)-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-benzyl-4-(cyclopropylmethyl)-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-benzyl-4-(cyclopropylmethyl)-3-keto-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C22H32N4OS MolecularWeight: 400.58068

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CC3CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H32N4OS/c1-2-12-23-21(28)25-13-10-22(11-14-25)24-19(15-17-6-4-3-5-7-17)20(27)26(22)16-18-8-9-18/h3-7,18-19,24H,2,8-16H2,1H3,(H,23,28)