5-(N-cycloheptyl-C-ethyl-carbonimidoyl)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(N-cycloheptyl-C-ethyl-carbonimidoyl)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(N-cycloheptyl-C-ethyl-carbonimidoyl)-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(1-cycloheptyliminopropyl)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(N-cycloheptyl-C-ethylcarbonimidoyl)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(N-cycloheptyl-C-ethyl-carbonimidoyl)-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1CCCCCC1)C2C(=O)N(C(=S)N(C2=O)CC)CC

Isomeric SMILES

CCC(=NC1CCCCCC1)C2C(=O)N(C(=S)N(C2=O)CC)CC

InChI

InChI=1S/C18H29N3O2S/c1-4-14(19-13-11-9-7-8-10-12-13)15-16(22)20(5-2)18(24)21(6-3)17(15)23/h13,15H,4-12H2,1-3H3