N-(2-methoxyphenyl)-3-(1-phenylethylcarbamothioyl)-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-(1-phenylethylcarbamothioyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-(1-phenylethylcarbamothioyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[(1-phenylethylamino)-sulfanylidenemethyl]-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-methoxyphenyl)-3-(1-phenylethylcarbamothioyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-methoxyphenyl)-3-(1-phenylethylthiocarbamoyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H32N4O2S/c1-19(20-8-4-3-5-9-20)26-24(32)29-17-14-25(18-29)12-15-28(16-13-25)23(30)27-21-10-6-7-11-22(21)31-2/h3-11,19H,12-18H2,1-2H3,(H,26,32)(H,27,30)