(E)-3-(2-bromophenyl)sulfanyl-1-(4-chlorophenyl)-3-(methylamino)prop-2-ene-1-thione

Systemtic Name: (E)-3-(2-bromophenyl)sulfanyl-1-(4-chlorophenyl)-3-(methylamino)prop-2-ene-1-thione Openeye Name: (E)-3-(2-bromophenyl)sulfanyl-1-(4-chlorophenyl)-3-(methylamino)prop-2-ene-1-thione CAS Name: (E)-3-[(2-bromophenyl)thio]-1-(4-chlorophenyl)-3-(methylamino)-2-propene-1-thione IUPAC Name: (E)-3-(2-bromophenyl)sulfanyl-1-(4-chlorophenyl)-3-(methylamino)prop-2-ene-1-thione Traditional Name: (E)-3-[(2-bromophenyl)thio]-1-(4-chlorophenyl)-3-(methylamino)prop-2-ene-1-thione Formula: C16H13BrClNS2 MolecularWeight: 398.76812

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=CC(=S)C1=CC=C(C=C1)Cl)SC2=CC=CC=C2Br

Isomeric SMILES

CN/C(=C\C(=S)C1=CC=C(C=C1)Cl)/SC2=CC=CC=C2Br

InChI

InChI=1S/C16H13BrClNS2/c1-19-16(21-15-5-3-2-4-13(15)17)10-14(20)11-6-8-12(18)9-7-11/h2-10,19H,1H3/b16-10+