3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=S)NC3=CC4=C(C=C3)OCCO4)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=S)NC3=CC4=C(C=C3)OCCO4)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H30N4O3S/c33-26(30-23-7-3-5-20-4-1-2-6-22(20)23)31-13-10-28(11-14-31)12-15-32(19-28)27(36)29-21-8-9-24-25(18-21)35-17-16-34-24/h1-9,18H,10-17,19H2,(H,29,36)(H,30,33)