3-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Openeye Name: 3-(5-chloro-2-methoxy-benzoyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 3-(5-chloro-2-methoxybenzoyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Traditional Name: 3-(5-chloro-2-methoxy-benzoyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Formula: C24H28ClN3O3S MolecularWeight: 474.01542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3(C2)CCN(CC3)C(=S)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3(C2)CCN(CC3)C(=S)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28ClN3O3S/c1-30-19-5-3-4-18(15-19)26-23(32)27-11-8-24(9-12-27)10-13-28(16-24)22(29)20-14-17(25)6-7-21(20)31-2/h3-7,14-15H,8-13,16H2,1-2H3,(H,26,32)