(4-chlorophenyl)methyl N-(4-chlorophenyl)carbamodithioate

Systemtic Name: (4-chlorophenyl)methyl N-(4-chlorophenyl)carbamodithioate Openeye Name: (4-chlorophenyl)methyl N-(4-chlorophenyl)carbamodithioate CAS Name: N-(4-chlorophenyl)carbamodithioic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-(4-chlorophenyl)carbamodithioate Traditional Name: N-(4-chlorophenyl)carbamodithioic acid (4-chlorobenzyl) ester Formula: C14H11Cl2NS2 MolecularWeight: 328.27984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC(=S)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CSC(=S)NC2=CC=C(C=C2)Cl)Cl

InChI

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