[(Z)-3-chloranylpent-3-en-2-yl] N-[4-chloranyl-2-(methyldisulfanyl)phenyl]carbamate

Systemtic Name: [(Z)-3-chloranylpent-3-en-2-yl] N-[4-chloranyl-2-(methyldisulfanyl)phenyl]carbamate Openeye Name: [(Z)-2-chloro-1-methyl-but-2-enyl] N-[4-chloro-2-(methyldisulfanyl)phenyl]carbamate CAS Name: N-[4-chloro-2-(methyldisulfanyl)phenyl]carbamic acid [(Z)-3-chloropent-3-en-2-yl] ester IUPAC Name: [(Z)-3-chloropent-3-en-2-yl] N-[4-chloro-2-(methyldisulfanyl)phenyl]carbamate Traditional Name: N-[4-chloro-2-(methyldisulfanyl)phenyl]carbamic acid [(Z)-2-chloro-1-methyl-but-2-enyl] ester Formula: C13H15Cl2NO2S2 MolecularWeight: 352.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)OC(=O)NC1=C(C=C(C=C1)Cl)SSC)Cl

Isomeric SMILES

C/C=C(/C(C)OC(=O)NC1=C(C=C(C=C1)Cl)SSC)\Cl

InChI

InChI=1S/C13H15Cl2NO2S2/c1-4-10(15)8(2)18-13(17)16-11-6-5-9(14)7-12(11)20-19-3/h4-8H,1-3H3,(H,16,17)/b10-4-