N-(3-methoxyphenyl)-3-(2-methylcyclohexa-2,5-dien-1-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-(3-methoxyphenyl)-3-(2-methylcyclohexa-2,5-dien-1-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(3-methoxyphenyl)-3-(2-methylcyclohexa-2,5-diene-1-carbonyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide CAS Name: N-(3-methoxyphenyl)-3-[(2-methyl-1-cyclohexa-2,5-dienyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(3-methoxyphenyl)-3-(2-methylcyclohexa-2,5-diene-1-carbonyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-(3-methoxyphenyl)-3-(2-methylcyclohexa-2,5-diene-1-carbonyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC=CC1C(=O)N2CCC3(C2)CCN(CC3)C(=S)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CCC=CC1C(=O)N2CCC3(C2)CCN(CC3)C(=S)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H31N3O2S/c1-18-6-3-4-9-21(18)22(28)27-15-12-24(17-27)10-13-26(14-11-24)23(30)25-19-7-5-8-20(16-19)29-2/h4-9,16,21H,3,10-15,17H2,1-2H3,(H,25,30)