N-[4-(diethylamino)phenyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-[4-(diethylamino)phenyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-[4-(diethylamino)phenyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: N-[4-(diethylamino)phenyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-[4-(diethylamino)phenyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-[4-(diethylamino)phenyl]-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C24H31N5OS MolecularWeight: 437.60084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C24H31N5OS/c1-3-27(4-2)20-12-10-19(11-13-20)26-23(31)28-16-14-24(15-17-28)22(30)25-18-29(24)21-8-6-5-7-9-21/h5-13H,3-4,14-18H2,1-2H3,(H,25,30)(H,26,31)