(phenylmethyl) N-(3,4-dichlorophenyl)carbamodithioate

Systemtic Name: (phenylmethyl) N-(3,4-dichlorophenyl)carbamodithioate Openeye Name: benzyl N-(3,4-dichlorophenyl)carbamodithioate CAS Name: N-(3,4-dichlorophenyl)carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3,4-dichlorophenyl)carbamodithioate Traditional Name: N-(3,4-dichlorophenyl)carbamodithioic acid benzyl ester Formula: C14H11Cl2NS2 MolecularWeight: 328.27984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2NS2/c15-12-7-6-11(8-13(12)16)17-14(18)19-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,17,18)