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

Systemtic Name: N-(4-bromophenyl)-1-(4-chlorophenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-bromophenyl)-1-(4-chlorophenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-bromophenyl)-1-(4-chlorophenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-bromophenyl)-1-(4-chlorophenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(4-bromophenyl)-1-(4-chlorophenyl)-2-keto-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C20H19BrClN3O2S MolecularWeight: 480.80576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(C(=O)CS2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC12N(C(=O)CS2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H19BrClN3O2S/c21-14-1-5-16(6-2-14)23-19(27)24-11-9-20(10-12-24)25(18(26)13-28-20)17-7-3-15(22)4-8-17/h1-8H,9-13H2,(H,23,27)