1-[[1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidin-2-yl]carbonylamino]thiourea

Systemtic Name: 1-[[1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidin-2-yl]carbonylamino]thiourea Openeye Name: [[1-(3,3-dimethyl-2-oxo-pentanoyl)pyrrolidine-2-carbonyl]amino]thiourea CAS Name: [[[1-(3,3-dimethyl-1,2-dioxopentyl)-2-pyrrolidinyl]-oxomethyl]amino]thiourea IUPAC Name: [[1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carbonyl]amino]thiourea Traditional Name: [[1-(2-keto-3,3-dimethyl-pentanoyl)prolyl]amino]thiourea Formula: C13H22N4O3S MolecularWeight: 314.40378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NNC(=S)N

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NNC(=S)N

InChI

InChI=1S/C13H22N4O3S/c1-4-13(2,3)9(18)11(20)17-7-5-6-8(17)10(19)15-16-12(14)21/h8H,4-7H2,1-3H3,(H,15,19)(H3,14,16,21)