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N-(2-methoxyphenyl)-3-[(2-methyl-6-propan-2-yl-phenyl)carbamothioyl]-3,8-diazaspiro[4.5]decane-8-carboxamide

N-(2-methoxyphenyl)-3-[(2-methyl-6-propan-2-yl-phenyl)carbamothioyl]-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name:N-(2-methoxyphenyl)-3-[(2-methyl-6-propan-2-yl-phenyl)carbamothioyl]-3,8-diazaspiro[4.5]decane-8-carboxamide
Openeye Name:3-[(2-isopropyl-6-methyl-phenyl)carbamothioyl]-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
CAS Name:N-(2-methoxyphenyl)-3-[(2-methyl-6-propan-2-ylanilino)-sulfanylidenemethyl]-3,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-(2-methoxyphenyl)-3-[(2-methyl-6-propan-2-ylphenyl)carbamothioyl]-3,8-diazaspiro[4.5]decane-8-carboxamide
Traditional Name:3-[(2-isopropyl-6-methyl-phenyl)thiocarbamoyl]-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
Formula: C27H36N4O2S
MolecularWeight: 480.66534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C27H36N4O2S/c1-19(2)21-9-7-8-20(3)24(21)29-26(34)31-17-14-27(18-31)12-15-30(16-13-27)25(32)28-22-10-5-6-11-23(22)33-4/h5-11,19H,12-18H2,1-4H3,(H,28,32)(H,29,34)


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