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[(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-(cyclohexyldisulfanyl)-N-methyl-carbamate

[(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-(cyclohexyldisulfanyl)-N-methyl-carbamate

Systemtic Name:[(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-(cyclohexyldisulfanyl)-N-methyl-carbamate
Openeye Name:[(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-(cyclohexyldisulfanyl)-N-methyl-carbamate
CAS Name:N-(cyclohexyldisulfanyl)-N-methylcarbamic acid [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] ester
IUPAC Name:[(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-(cyclohexyldisulfanyl)-N-methylcarbamate
Traditional Name:N-(cyclohexyldisulfanyl)-N-methyl-carbamic acid [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] ester
Formula: C12H20N2O3S3
MolecularWeight: 336.4938
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NOC(=O)N(C)SSC2CCCCC2)SCO1


Isomeric SMILES

CC1/C(=N/OC(=O)N(C)SSC2CCCCC2)/SCO1


InChI

InChI=1S/C12H20N2O3S3/c1-9-11(18-8-16-9)13-17-12(15)14(2)20-19-10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3/b13-11-


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