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

Systemtic Name: 2-methyl-3-oxidanylidene-4-(1-phenylethyl)-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-isopropyl-2-methyl-3-oxo-4-(1-phenylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-methyl-3-oxo-4-(1-phenylethyl)-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-methyl-3-oxo-4-(1-phenylethyl)-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-isopropyl-3-keto-2-methyl-4-(1-phenylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C20H30N4OS MolecularWeight: 374.5434

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2(N1)CCN(CC2)C(=S)NC(C)C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C2(N1)CCN(CC2)C(=S)NC(C)C)C(C)C3=CC=CC=C3

InChI

InChI=1S/C20H30N4OS/c1-14(2)21-19(26)23-12-10-20(11-13-23)22-15(3)18(25)24(20)16(4)17-8-6-5-7-9-17/h5-9,14-16,22H,10-13H2,1-4H3,(H,21,26)