4-methyl-N-[(1R)-1-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide

Systemtic Name: 4-methyl-N-[(1R)-1-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide Openeye Name: 4-methyl-N-[(1R)-1-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]benzamide CAS Name: 4-methyl-N-[(1R)-1-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide IUPAC Name: 4-methyl-N-[(1R)-1-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide Traditional Name: 4-methyl-N-[(1R)-1-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]benzamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NNC(=S)N2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C)C2=NNC(=S)N2C

InChI

InChI=1S/C13H16N4OS/c1-8-4-6-10(7-5-8)12(18)14-9(2)11-15-16-13(19)17(11)3/h4-7,9H,1-3H3,(H,14,18)(H,16,19)/t9-/m1/s1