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

Systemtic Name: 3-oxidanylidene-2-(phenylmethyl)-N,4-dipropyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-benzyl-3-oxo-N,4-dipropyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 3-oxo-2-(phenylmethyl)-N,4-dipropyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-benzyl-3-oxo-N,4-dipropyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-benzyl-3-keto-N,4-dipropyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C21H32N4OS MolecularWeight: 388.56998

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CCC)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CCC)CC3=CC=CC=C3

InChI

InChI=1S/C21H32N4OS/c1-3-12-22-20(27)24-14-10-21(11-15-24)23-18(19(26)25(21)13-4-2)16-17-8-6-5-7-9-17/h5-9,18,23H,3-4,10-16H2,1-2H3,(H,22,27)