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

Systemtic Name: 3-oxidanylidene-N,4-bis(phenylmethyl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N,4-dibenzyl-2-isopropyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 3-oxo-N,4-bis(phenylmethyl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N,4-dibenzyl-3-oxo-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N,4-dibenzyl-2-isopropyl-3-keto-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C25H32N4OS MolecularWeight: 436.61278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N4OS/c1-19(2)22-23(30)29(18-21-11-7-4-8-12-21)25(27-22)13-15-28(16-14-25)24(31)26-17-20-9-5-3-6-10-20/h3-12,19,22,27H,13-18H2,1-2H3,(H,26,31)