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

Systemtic Name: 4-methyl-N-[2-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propyl]benzamide Openeye Name: N-[1-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[2-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propyl]benzamide IUPAC Name: 4-methyl-N-[2-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propyl]benzamide Traditional Name: N-[1-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=NNC(=S)N2CC=C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C2=NNC(=S)N2CC=C)C(C)C

InChI

InChI=1S/C17H22N4OS/c1-5-10-21-15(19-20-17(21)23)14(11(2)3)18-16(22)13-8-6-12(4)7-9-13/h5-9,11,14H,1,10H2,2-4H3,(H,18,22)(H,20,23)