4-methyl-N-[(E)-2-phenyl-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]benzamide

Systemtic Name: 4-methyl-N-[(E)-2-phenyl-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]benzamide Openeye Name: 4-methyl-N-[(E)-2-phenyl-1-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)vinyl]benzamide CAS Name: 4-methyl-N-[(E)-2-phenyl-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]benzamide IUPAC Name: 4-methyl-N-[(E)-2-phenyl-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]benzamide Traditional Name: 4-methyl-N-[(E)-2-phenyl-1-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)vinyl]benzamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C3=NC(=S)NN3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2)/C3=NC(=S)NN3

InChI

InChI=1S/C18H16N4OS/c1-12-7-9-14(10-8-12)17(23)19-15(16-20-18(24)22-21-16)11-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,23)(H2,20,21,22,24)/b15-11+