(ethanethioylamino) N-[[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate

Systemtic Name: (ethanethioylamino) N-[[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate Openeye Name: (ethanethioylamino) N-[[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate CAS Name: N-[[[[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]oxy-oxomethyl]-methylamino]thio]-N-methylcarbamic acid (1-sulfanylideneethylamino) ester IUPAC Name: (ethanethioylamino) N-[[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate Traditional Name: N-[[[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino]oxycarbonyl-methyl-amino]thio]-N-methyl-carbamic acid (thioacetylamino) ester Formula: C14H18N4O5S2 MolecularWeight: 386.44652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NOC(=O)N(C)SN(C)C(=O)ONC(=S)C)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=NOC(=O)N(C)SN(C)C(=O)ONC(=S)C)C=C(C1=O)C

InChI

InChI=1S/C14H18N4O5S2/c1-8-6-11(7-9(2)12(8)19)16-23-14(21)18(5)25-17(4)13(20)22-15-10(3)24/h6-7H,1-5H3,(H,15,24)