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

Systemtic Name: 2-[3-[[(4-methylphenyl)amino]methyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[3-[(4-methylanilino)methyl]-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[3-[(4-methylanilino)methyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-1-phenylethanone IUPAC Name: 2-[3-[(4-methylanilino)methyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-1-phenylethanone Traditional Name: 1-phenyl-2-[4-phenyl-3-(p-toluidinomethyl)-5-thioxo-1,2,4-triazol-1-yl]ethanone Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c1-18-12-14-20(15-13-18)25-16-23-26-27(17-22(29)19-8-4-2-5-9-19)24(30)28(23)21-10-6-3-7-11-21/h2-15,25H,16-17H2,1H3