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

Systemtic Name: N-(2-methoxy-5-phenyl-phenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(2-methoxy-5-phenyl-phenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: N-(2-methoxy-5-phenylphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(2-methoxy-5-phenylphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 1-keto-N-(2-methoxy-5-phenyl-phenyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C27H28N4O2S MolecularWeight: 472.60182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2S/c1-33-24-13-12-21(20-8-4-2-5-9-20)18-23(24)29-26(34)30-16-14-27(15-17-30)25(32)28-19-31(27)22-10-6-3-7-11-22/h2-13,18H,14-17,19H2,1H3,(H,28,32)(H,29,34)