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

Systemtic Name: 8-[(3-methoxyphenyl)carbamothioyl]-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: N-(2-isopropyl-6-propyl-phenyl)-8-[(3-methoxyphenyl)carbamothioyl]-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[(3-methoxyanilino)-sulfanylidenemethyl]-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-[(3-methoxyphenyl)carbamothioyl]-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: N-(2-isopropyl-6-propyl-phenyl)-8-[(3-methoxyphenyl)thiocarbamoyl]-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C29H40N4O2S MolecularWeight: 508.7185

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=S)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=S)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C29H40N4O2S/c1-5-8-22-9-6-12-25(21(2)3)26(22)31-27(34)33-18-15-29(20-33)13-16-32(17-14-29)28(36)30-23-10-7-11-24(19-23)35-4/h6-7,9-12,19,21H,5,8,13-18,20H2,1-4H3,(H,30,36)(H,31,34)