[(Z)-(1-chloranyl-2-methoxy-2-methyl-propylidene)amino] N-(tert-butyldisulfanyl)-N-methyl-carbamate

Systemtic Name: [(Z)-(1-chloranyl-2-methoxy-2-methyl-propylidene)amino] N-(tert-butyldisulfanyl)-N-methyl-carbamate Openeye Name: [(Z)-(1-chloro-2-methoxy-2-methyl-propylidene)amino] N-(tert-butyldisulfanyl)-N-methyl-carbamate CAS Name: N-(tert-butyldisulfanyl)-N-methylcarbamic acid [(Z)-(1-chloro-2-methoxy-2-methylpropylidene)amino] ester IUPAC Name: [(Z)-(1-chloro-2-methoxy-2-methylpropylidene)amino] N-(tert-butyldisulfanyl)-N-methylcarbamate Traditional Name: N-(tert-butyldisulfanyl)-N-methyl-carbamic acid [(Z)-(1-chloro-2-methoxy-2-methyl-propylidene)amino] ester Formula: C11H21ClN2O3S2 MolecularWeight: 328.87904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SSN(C)C(=O)ON=C(C(C)(C)OC)Cl

Isomeric SMILES

CC(C)(C)SSN(C)C(=O)O/N=C(/C(C)(C)OC)\Cl

InChI

InChI=1S/C11H21ClN2O3S2/c1-10(2,3)18-19-14(6)9(15)17-13-8(12)11(4,5)16-7/h1-7H3/b13-8-