N-[(Z)-1-azaniumyl-2-(4-chlorophenyl)sulfanyl-ethenyl]-N'-phenyl-carbamimidothioate

Systemtic Name: N-[(Z)-1-azaniumyl-2-(4-chlorophenyl)sulfanyl-ethenyl]-N'-phenyl-carbamimidothioate Openeye Name: N-[(Z)-1-azaniumyl-2-(4-chlorophenyl)sulfanyl-vinyl]-N'-phenyl-carbamimidothioate CAS Name: N-[(Z)-1-ammonio-2-[(4-chlorophenyl)thio]ethenyl]-N'-phenylcarbamimidothioate IUPAC Name: N-[(Z)-1-azaniumyl-2-(4-chlorophenyl)sulfanylethenyl]-N'-phenylcarbamimidothioate Traditional Name: N-[(Z)-1-ammonio-2-[(4-chlorophenyl)thio]vinyl]-N'-phenyl-carbamimidothioate Formula: C15H14ClN3S2 MolecularWeight: 335.87476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(NC(=CSC2=CC=C(C=C2)Cl)[NH3+])[S-]

Isomeric SMILES

C1=CC=C(C=C1)N=C(N/C(=C\SC2=CC=C(C=C2)Cl)/[NH3+])[S-]

InChI

InChI=1S/C15H14ClN3S2/c16-11-6-8-13(9-7-11)21-10-14(17)19-15(20)18-12-4-2-1-3-5-12/h1-10H,17H2,(H2,18,19,20)/b14-10-