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

Systemtic Name: 2-methyl-N-[(1R)-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide Openeye Name: N-[(1R)-1-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[(1R)-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide IUPAC Name: 2-methyl-N-[(1R)-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide Traditional Name: N-[(1R)-1-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]-2-methyl-benzamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C)C2=NNC(=S)N2CC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](C)C2=NNC(=S)N2CC=C

InChI

InChI=1S/C15H18N4OS/c1-4-9-19-13(17-18-15(19)21)11(3)16-14(20)12-8-6-5-7-10(12)2/h4-8,11H,1,9H2,2-3H3,(H,16,20)(H,18,21)/t11-/m1/s1