2,3,3-tris(chloranyl)prop-2-enyl N-(phenylmethyl)carbamodithioate

Systemtic Name: 2,3,3-tris(chloranyl)prop-2-enyl N-(phenylmethyl)carbamodithioate Openeye Name: 2,3,3-trichloroallyl N-benzylcarbamodithioate CAS Name: N-(phenylmethyl)carbamodithioic acid 2,3,3-trichloroprop-2-enyl ester IUPAC Name: 2,3,3-trichloroprop-2-enyl N-benzylcarbamodithioate Traditional Name: N-benzylcarbamodithioic acid 2,3,3-trichloroallyl ester Formula: C11H10Cl3NS2 MolecularWeight: 326.6928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl3NS2/c12-9(10(13)14)7-17-11(16)15-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16)