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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(3-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(m-tolyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1-(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-keto-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C22H24ClN3O2S/c1-15-4-3-5-18(12-15)26-20(27)14-29-22(26)8-10-25(11-9-22)21(28)24-17-7-6-16(2)19(23)13-17/h3-7,12-13H,8-11,14H2,1-2H3,(H,24,28)