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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(methylamino)-3-phenylsulfanyl-prop-2-ene-1-thione Openeye Name: (E)-1-(4-chlorophenyl)-3-(methylamino)-3-phenylsulfanyl-prop-2-ene-1-thione CAS Name: (E)-1-(4-chlorophenyl)-3-(methylamino)-3-(phenylthio)-2-propene-1-thione IUPAC Name: (E)-1-(4-chlorophenyl)-3-(methylamino)-3-phenylsulfanylprop-2-ene-1-thione Traditional Name: (E)-1-(4-chlorophenyl)-3-(methylamino)-3-(phenylthio)prop-2-ene-1-thione Formula: C16H14ClNS2 MolecularWeight: 319.87206

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=CC(=S)C1=CC=C(C=C1)Cl)SC2=CC=CC=C2

Isomeric SMILES

CN/C(=C\C(=S)C1=CC=C(C=C1)Cl)/SC2=CC=CC=C2

InChI

InChI=1S/C16H14ClNS2/c1-18-16(20-14-5-3-2-4-6-14)11-15(19)12-7-9-13(17)10-8-12/h2-11,18H,1H3/b16-11+