1-(4-chlorophenyl)-2-oxidanylidene-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2-oxidanylidene-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-benzyl-1-(4-chlorophenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-chlorophenyl)-2-oxo-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-benzyl-1-(4-chlorophenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-benzyl-1-(4-chlorophenyl)-2-keto-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(C(=O)CS2)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(C(=O)CS2)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H22ClN3O2S/c22-17-6-8-18(9-7-17)25-19(26)15-28-21(25)10-12-24(13-11-21)20(27)23-14-16-4-2-1-3-5-16/h1-9H,10-15H2,(H,23,27)