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

Systemtic Name: 5-(N-cycloheptyl-C-methyl-carbonimidoyl)-1-(2-methoxyethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(N-cycloheptyl-C-methyl-carbonimidoyl)-1-(2-methoxyethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(1-cycloheptyliminoethyl)-1-(2-methoxyethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(N-cycloheptyl-C-methylcarbonimidoyl)-1-(2-methoxyethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(N-cycloheptyl-C-methyl-carbonimidoyl)-1-(2-methoxyethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCCCCC1)C2C(=O)NC(=S)N(C2=O)CCOC

Isomeric SMILES

CC(=NC1CCCCCC1)C2C(=O)NC(=S)N(C2=O)CCOC

InChI

InChI=1S/C16H25N3O3S/c1-11(17-12-7-5-3-4-6-8-12)13-14(20)18-16(23)19(15(13)21)9-10-22-2/h12-13H,3-10H2,1-2H3,(H,18,20,23)