[(E)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-methyl-N-[(4-methylphenyl)disulfanyl]carbamate

Systemtic Name: [(E)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-methyl-N-[(4-methylphenyl)disulfanyl]carbamate Openeye Name: [(E)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-methyl-N-(p-tolyldisulfanyl)carbamate CAS Name: N-methyl-N-[(4-methylphenyl)disulfanyl]carbamic acid [(E)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] ester IUPAC Name: [(E)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-methyl-N-[(4-methylphenyl)disulfanyl]carbamate Traditional Name: N-methyl-N-(p-tolyldisulfanyl)carbamic acid [(E)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] ester Formula: C13H16N2O3S3 MolecularWeight: 344.47274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NOC(=O)N(C)SSC2=CC=C(C=C2)C)SCO1

Isomeric SMILES

CC1/C(=N\OC(=O)N(C)SSC2=CC=C(C=C2)C)/SCO1

InChI

InChI=1S/C13H16N2O3S3/c1-9-4-6-11(7-5-9)20-21-15(3)13(16)18-14-12-10(2)17-8-19-12/h4-7,10H,8H2,1-3H3/b14-12+