5-[[[4-(2-methylbutan-2-yl)cyclohexyl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[[4-(2-methylbutan-2-yl)cyclohexyl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[[4-(1,1-dimethylpropyl)cyclohexyl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[[4-(2-methylbutan-2-yl)cyclohexyl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[[4-(2-methylbutan-2-yl)cyclohexyl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[(4-tert-amylcyclohexyl)amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC=C2C(=O)NC(=S)NC2=O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC=C2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C16H25N3O2S/c1-4-16(2,3)10-5-7-11(8-6-10)17-9-12-13(20)18-15(22)19-14(12)21/h9-11,17H,4-8H2,1-3H3,(H2,18,19,20,21,22)