N-(2-methoxy-5-methyl-phenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: N-(2-methoxy-5-methylphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 1-keto-N-(2-methoxy-5-methyl-phenyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2S/c1-16-8-9-19(28-2)18(14-16)24-21(29)25-12-10-22(11-13-25)20(27)23-15-26(22)17-6-4-3-5-7-17/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)(H,24,29)