ethyl N-[[(Z)-1,4-dithian-2-ylideneamino]oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate

Systemtic Name: ethyl N-[[(Z)-1,4-dithian-2-ylideneamino]oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate Openeye Name: ethyl N-[[(Z)-1,4-dithian-2-ylideneamino]oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate CAS Name: N-[[[[(Z)-1,4-dithian-2-ylideneamino]oxy-oxomethyl]-methylamino]thio]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[[(Z)-1,4-dithian-2-ylideneamino]oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate Traditional Name: N-[[carbethoxy(methyl)amino]thio]-N-methyl-carbamic acid [(Z)-1,4-dithian-2-ylideneamino] ester Formula: C10H17N3O4S3 MolecularWeight: 339.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)SN(C)C(=O)ON=C1CSCCS1

Isomeric SMILES

CCOC(=O)N(C)SN(C)C(=O)O/N=C\1/CSCCS1

InChI

InChI=1S/C10H17N3O4S3/c1-4-16-9(14)12(2)20-13(3)10(15)17-11-8-7-18-5-6-19-8/h4-7H2,1-3H3/b11-8-