2-[2-[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-phenyl-hydrazinyl]-N-phenyl-2-sulfanylidene-ethanethioamide

Systemtic Name: 2-[2-[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-phenyl-hydrazinyl]-N-phenyl-2-sulfanylidene-ethanethioamide Openeye Name: 2-[2-[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-phenyl-hydrazino]-N-phenyl-2-thioxo-thioacetamide CAS Name: 2-[2-[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-phenylhydrazinyl]-N-phenyl-2-sulfanylideneethanethioamide IUPAC Name: 2-[2-[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-phenylhydrazinyl]-N-phenyl-2-sulfanylideneethanethioamide Traditional Name: 2-[N'-[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]-N'-phenyl-hydrazino]-N-phenyl-2-thioxo-thioacetamide Formula: C28H21ClN6S2 MolecularWeight: 541.08954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C(=S)NN(C2=CC=CC=C2)C3=NN=C(N3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C(=S)NN(C2=CC=CC=C2)C3=NN=C(N3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN6S2/c29-21-18-16-20(17-19-21)25-31-32-28(34(25)23-12-6-2-7-13-23)35(24-14-8-3-9-15-24)33-27(37)26(36)30-22-10-4-1-5-11-22/h1-19H,(H,30,36)(H,33,37)