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1-oxidanylidene-N-phenethyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide

1-oxidanylidene-N-phenethyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name:1-oxidanylidene-N-phenethyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide
Openeye Name:1-oxo-N-phenethyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide
CAS Name:1-oxo-N-phenethyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide
IUPAC Name:1-oxo-N-phenethyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide
Traditional Name:1-keto-N-phenethyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide
Formula: C22H26N4OS
MolecularWeight: 394.53304
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C(=S)NCCC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C(=S)NCCC4=CC=CC=C4


InChI

InChI=1S/C22H26N4OS/c27-20-22(26(17-24-20)19-9-5-2-6-10-19)12-15-25(16-13-22)21(28)23-14-11-18-7-3-1-4-8-18/h1-10H,11-17H2,(H,23,28)(H,24,27)


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