(3-chlorophenyl) N-[(4-bromophenyl)amino]carbamodithioate

Systemtic Name: (3-chlorophenyl) N-[(4-bromophenyl)amino]carbamodithioate Openeye Name: (3-chlorophenyl) N-(4-bromoanilino)carbamodithioate CAS Name: N-(4-bromoanilino)carbamodithioic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) N-(4-bromoanilino)carbamodithioate Traditional Name: N-(4-bromoanilino)carbamodithioic acid (3-chlorophenyl) ester Formula: C13H10BrClN2S2 MolecularWeight: 373.7189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)SC(=S)NNC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)SC(=S)NNC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H10BrClN2S2/c14-9-4-6-11(7-5-9)16-17-13(18)19-12-3-1-2-10(15)8-12/h1-8,16H,(H,17,18)