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

Systemtic Name: N-butyl-1-(3-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-butyl-1-(m-tolyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-butyl-1-(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-butyl-1-(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-butyl-2-keto-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC=CC(=C3)C

Isomeric SMILES

CCCCNC(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC=CC(=C3)C

InChI

InChI=1S/C19H27N3O2S/c1-3-4-10-20-18(24)21-11-8-19(9-12-21)22(17(23)14-25-19)16-7-5-6-15(2)13-16/h5-7,13H,3-4,8-12,14H2,1-2H3,(H,20,24)