(phenylmethyl) N-[2,4,5-tris(chloranyl)phenyl]carbamodithioate

Systemtic Name: (phenylmethyl) N-[2,4,5-tris(chloranyl)phenyl]carbamodithioate Openeye Name: benzyl N-(2,4,5-trichlorophenyl)carbamodithioate CAS Name: N-(2,4,5-trichlorophenyl)carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2,4,5-trichlorophenyl)carbamodithioate Traditional Name: N-(2,4,5-trichlorophenyl)carbamodithioic acid benzyl ester Formula: C14H10Cl3NS2 MolecularWeight: 362.7249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3NS2/c15-10-6-12(17)13(7-11(10)16)18-14(19)20-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,18,19)