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

Systemtic Name: 4-[(4-chlorophenyl)carbamothioylamino]-5-phenyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(4-chlorophenyl)carbamothioylamino]-5-phenyl-1,2,4-triazole-3-thiolate CAS Name: 4-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-5-phenyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(4-chlorophenyl)carbamothioylamino]-5-phenyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(4-chlorophenyl)thiocarbamoylamino]-5-phenyl-1,2,4-triazole-3-thiolate Formula: C15H11ClN5S2- MolecularWeight: 360.86434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2NC(=S)NC3=CC=C(C=C3)Cl)[S-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2NC(=S)NC3=CC=C(C=C3)Cl)[S-]

InChI

InChI=1S/C15H12ClN5S2/c16-11-6-8-12(9-7-11)17-14(22)20-21-13(18-19-15(21)23)10-4-2-1-3-5-10/h1-9H,(H,19,23)(H2,17,20,22)/p-1