3-[(4-methylsulfanylphenyl)carbamothioyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-[(4-methylsulfanylphenyl)carbamothioyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-[(4-methylsulfanylphenyl)carbamothioyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[[4-(methylthio)anilino]-sulfanylidenemethyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-[(4-methylsulfanylphenyl)carbamothioyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-[[4-(methylthio)phenyl]thiocarbamoyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C27H30N4OS2 MolecularWeight: 490.6833

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H30N4OS2/c1-34-22-11-9-21(10-12-22)28-26(33)31-18-15-27(19-31)13-16-30(17-14-27)25(32)29-24-8-4-6-20-5-2-3-7-23(20)24/h2-12H,13-19H2,1H3,(H,28,33)(H,29,32)