N-(3-chloranyl-4-methyl-phenyl)-1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-(3-chloro-4-methyl-phenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1-[(2-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-(3-chloro-4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-(3-chloro-4-methyl-phenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H23Cl2N3O2S MolecularWeight: 464.40792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O2S/c1-15-6-7-16(14-19(15)24)25-21(29)26-10-8-22(9-11-26)27(12-13-30-22)20(28)17-4-2-3-5-18(17)23/h2-7,14H,8-13H2,1H3,(H,25,29)