3-[(3,5-dimethoxyphenyl)carbamothioyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-[(3,5-dimethoxyphenyl)carbamothioyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-[(3,5-dimethoxyphenyl)carbamothioyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[(3,5-dimethoxyanilino)-sulfanylidenemethyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-[(3,5-dimethoxyphenyl)carbamothioyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-[(3,5-dimethoxyphenyl)thiocarbamoyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C28H32N4O3S MolecularWeight: 504.64368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C28H32N4O3S/c1-34-22-16-21(17-23(18-22)35-2)29-27(36)32-15-12-28(19-32)10-13-31(14-11-28)26(33)30-25-9-5-7-20-6-3-4-8-24(20)25/h3-9,16-18H,10-15,19H2,1-2H3,(H,29,36)(H,30,33)