1-(4-chlorophenyl)-8-naphthalen-1-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(4-chlorophenyl)-8-naphthalen-1-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(4-chlorophenyl)-8-(naphthalene-1-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-chlorophenyl)-8-[1-naphthalenyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-chlorophenyl)-8-(naphthalene-1-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(4-chlorophenyl)-8-(1-naphthoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(C(=O)CS2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC12N(C(=O)CS2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21ClN2O2S/c25-18-8-10-19(11-9-18)27-22(28)16-30-24(27)12-14-26(15-13-24)23(29)21-7-3-5-17-4-1-2-6-20(17)21/h1-11H,12-16H2