N-(2-methoxyphenyl)-3-oxidanylidene-4-(phenylmethyl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-(2-methoxyphenyl)-3-oxidanylidene-4-(phenylmethyl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-benzyl-2-isopropyl-N-(2-methoxyphenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: N-(2-methoxyphenyl)-3-oxo-4-(phenylmethyl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 4-benzyl-N-(2-methoxyphenyl)-3-oxo-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 4-benzyl-2-isopropyl-3-keto-N-(2-methoxyphenyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NC3=CC=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NC3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2S/c1-18(2)22-23(30)29(17-19-9-5-4-6-10-19)25(27-22)13-15-28(16-14-25)24(32)26-20-11-7-8-12-21(20)31-3/h4-12,18,22,27H,13-17H2,1-3H3,(H,26,32)