5-(4-chlorophenyl)-4-[(4-chlorophenyl)carbamothioylamino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(4-chlorophenyl)-4-[(4-chlorophenyl)carbamothioylamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(4-chlorophenyl)-4-[(4-chlorophenyl)carbamothioylamino]-1,2,4-triazole-3-thiolate CAS Name: 4-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-5-(4-chlorophenyl)-1,2,4-triazole-3-thiolate IUPAC Name: 5-(4-chlorophenyl)-4-[(4-chlorophenyl)carbamothioylamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(4-chlorophenyl)-4-[(4-chlorophenyl)thiocarbamoylamino]-1,2,4-triazole-3-thiolate Formula: C15H10Cl2N5S2- MolecularWeight: 395.3094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(N2NC(=S)NC3=CC=C(C=C3)Cl)[S-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(N2NC(=S)NC3=CC=C(C=C3)Cl)[S-])Cl

InChI

InChI=1S/C15H11Cl2N5S2/c16-10-3-1-9(2-4-10)13-19-20-15(24)22(13)21-14(23)18-12-7-5-11(17)6-8-12/h1-8H,(H,20,24)(H2,18,21,23)/p-1