2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-diphenyl-5-thioxo-1,2,4-triazol-1-yl)acetamide CAS Name: 2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)acetamide Traditional Name: N-benzyl-2-(3,4-diphenyl-5-thioxo-1,2,4-triazol-1-yl)acetamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4OS/c28-21(24-16-18-10-4-1-5-11-18)17-26-23(29)27(20-14-8-3-9-15-20)22(25-26)19-12-6-2-7-13-19/h1-15H,16-17H2,(H,24,28)