4-(2-methoxyethyl)-3-oxidanylidene-2-(phenylmethyl)-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 4-(2-methoxyethyl)-3-oxidanylidene-2-(phenylmethyl)-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-benzyl-4-(2-methoxyethyl)-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 4-(2-methoxyethyl)-3-oxo-2-(phenylmethyl)-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-benzyl-4-(2-methoxyethyl)-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-benzyl-3-keto-4-(2-methoxyethyl)-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CCOC)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C21H32N4O2S/c1-3-11-22-20(28)24-12-9-21(10-13-24)23-18(16-17-7-5-4-6-8-17)19(26)25(21)14-15-27-2/h4-8,18,23H,3,9-16H2,1-2H3,(H,22,28)