N-ethyl-2-methyl-3-oxidanylidene-4-(1-phenylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-ethyl-2-methyl-3-oxidanylidene-4-(1-phenylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-ethyl-2-methyl-3-oxo-4-(1-phenylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: N-ethyl-2-methyl-3-oxo-4-(1-phenylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-ethyl-2-methyl-3-oxo-4-(1-phenylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-ethyl-3-keto-2-methyl-4-(1-phenylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCC2(CC1)NC(C(=O)N2C(C)C3=CC=CC=C3)C

Isomeric SMILES

CCNC(=S)N1CCC2(CC1)NC(C(=O)N2C(C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H28N4OS/c1-4-20-18(25)22-12-10-19(11-13-22)21-14(2)17(24)23(19)15(3)16-8-6-5-7-9-16/h5-9,14-15,21H,4,10-13H2,1-3H3,(H,20,25)