1-(2,4-dichlorophenyl)-2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(2,4-dichlorophenyl)-2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(2,4-dichlorophenyl)-2-(3,4-diphenyl-5-thioxo-1,2,4-triazol-1-yl)ethanone CAS Name: 1-(2,4-dichlorophenyl)-2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(2,4-dichlorophenyl)-2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(2,4-dichlorophenyl)-2-(3,4-diphenyl-5-thioxo-1,2,4-triazol-1-yl)ethanone Formula: C22H15Cl2N3OS MolecularWeight: 440.345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3OS/c23-16-11-12-18(19(24)13-16)20(28)14-26-22(29)27(17-9-5-2-6-10-17)21(25-26)15-7-3-1-4-8-15/h1-13H,14H2