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

Systemtic Name: [(Z)-(2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] N-[(ethanethioylamino)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate Openeye Name: [(Z)-(5-isopropyl-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] N-[(ethanethioylamino)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate CAS Name: N-methyl-N-[[methyl-[[(Z)-(2-methyl-4-oxo-5-propan-2-yl-1-cyclohexa-2,5-dienylidene)amino]oxy-oxomethyl]amino]thio]carbamic acid (1-sulfanylideneethylamino) ester IUPAC Name: [(Z)-(2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino] N-[(ethanethioylamino)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate Traditional Name: N-[[[(Z)-(5-isopropyl-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino]oxycarbonyl-methyl-amino]thio]-N-methyl-carbamic acid (thioacetylamino) ester Formula: C16H22N4O5S2 MolecularWeight: 414.49968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CC(=O)C(=C/C1=N/OC(=O)N(C)SN(C)C(=O)ONC(=S)C)C(C)C

InChI

InChI=1S/C16H22N4O5S2/c1-9(2)12-8-13(10(3)7-14(12)21)18-25-16(23)20(6)27-19(5)15(22)24-17-11(4)26/h7-9H,1-6H3,(H,17,26)/b18-13-