[(Z)-2,3-bis(chloranyl)prop-2-enyl] N-(phenylmethyl)carbamodithioate

Systemtic Name: [(Z)-2,3-bis(chloranyl)prop-2-enyl] N-(phenylmethyl)carbamodithioate Openeye Name: [(Z)-2,3-dichloroallyl] N-benzylcarbamodithioate CAS Name: N-(phenylmethyl)carbamodithioic acid [(Z)-2,3-dichloroprop-2-enyl] ester IUPAC Name: [(Z)-2,3-dichloroprop-2-enyl] N-benzylcarbamodithioate Traditional Name: N-benzylcarbamodithioic acid [(Z)-2,3-dichloroallyl] ester Formula: C11H11Cl2NS2 MolecularWeight: 292.24774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)SCC(=CCl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)SC/C(=C/Cl)/Cl

InChI

InChI=1S/C11H11Cl2NS2/c12-6-10(13)8-16-11(15)14-7-9-4-2-1-3-5-9/h1-6H,7-8H2,(H,14,15)/b10-6-