S-[(Z)-2,3-bis(chloranyl)prop-2-enyl] N-propylcarbamothioate

Systemtic Name: S-[(Z)-2,3-bis(chloranyl)prop-2-enyl] N-propylcarbamothioate Openeye Name: S-[(Z)-2,3-dichloroallyl] N-propylcarbamothioate CAS Name: N-propylcarbamothioic acid S-[(Z)-2,3-dichloroprop-2-enyl] ester IUPAC Name: S-[(Z)-2,3-dichloroprop-2-enyl] N-propylcarbamothioate Traditional Name: N-propylthiocarbamic acid S-[(Z)-2,3-dichloroallyl] ester Formula: C7H11Cl2NOS MolecularWeight: 228.13934

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)SCC(=CCl)Cl

Isomeric SMILES

CCCNC(=O)SC/C(=C/Cl)/Cl

InChI

InChI=1S/C7H11Cl2NOS/c1-2-3-10-7(11)12-5-6(9)4-8/h4H,2-3,5H2,1H3,(H,10,11)/b6-4-