2-[3-[[(4-chlorophenyl)amino]methyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[3-[[(4-chlorophenyl)amino]methyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[3-[(4-chloroanilino)methyl]-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[3-[(4-chloroanilino)methyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-1-phenylethanone IUPAC Name: 2-[3-[(4-chloroanilino)methyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-1-phenylethanone Traditional Name: 2-[3-[(4-chloroanilino)methyl]-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]-1-phenyl-ethanone Formula: C23H19ClN4OS MolecularWeight: 434.94116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=S)N(C(=N2)CNC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=S)N(C(=N2)CNC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4OS/c24-18-11-13-19(14-12-18)25-15-22-26-27(16-21(29)17-7-3-1-4-8-17)23(30)28(22)20-9-5-2-6-10-20/h1-14,25H,15-16H2