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

Systemtic Name: N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)methylcarbamothioyl]-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)methylcarbamothioyl]-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[[(2-methoxyphenyl)methylamino]-sulfanylidenemethyl]-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)methylcarbamothioyl]-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-methoxyphenyl)-3-(o-anisylthiocarbamoyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H32N4O3S/c1-31-21-9-5-3-7-19(21)17-26-24(33)29-16-13-25(18-29)11-14-28(15-12-25)23(30)27-20-8-4-6-10-22(20)32-2/h3-10H,11-18H2,1-2H3,(H,26,33)(H,27,30)