2-phenyl-N-[[4-(phenylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]ethanamide

Systemtic Name: 2-phenyl-N-[[4-(phenylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]ethanamide Openeye Name: N-[(4-benzyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[[4-(phenylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]acetamide IUPAC Name: N-[(4-benzyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-phenylacetamide Traditional Name: N-[(4-benzyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]-2-phenyl-acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=NNC(=S)N2CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=NNC(=S)N2CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c23-17(11-14-7-3-1-4-8-14)19-12-16-20-21-18(24)22(16)13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,19,23)(H,21,24)