[(4-bromophenyl)diazenyl] N-phenylcarbamodithioate

Systemtic Name: [(4-bromophenyl)diazenyl] N-phenylcarbamodithioate Openeye Name: (4-bromophenyl)azo N-phenylcarbamodithioate CAS Name: N-phenylcarbamodithioic acid (4-bromophenyl)azo ester IUPAC Name: [(4-bromophenyl)diazenyl] N-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioic acid (4-bromophenyl)azo ester Formula: C13H10BrN3S2 MolecularWeight: 352.2726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)SN=NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)SN=NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H10BrN3S2/c14-10-6-8-12(9-7-10)16-17-19-13(18)15-11-4-2-1-3-5-11/h1-9H,(H,15,18)