(E)-N-[(1-ethylpyrazol-3-yl)methyl-methyl-carbamothioyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1-ethylpyrazol-3-yl)methyl-methyl-carbamothioyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(1-ethylpyrazol-3-yl)methyl-methyl-carbamothioyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[[(1-ethyl-3-pyrazolyl)methyl-methylamino]-sulfanylidenemethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(1-ethylpyrazol-3-yl)methyl-methylcarbamothioyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(1-ethylpyrazol-3-yl)methyl-methyl-thiocarbamoyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C15H20N6OS MolecularWeight: 332.4239

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CN(C)C(=S)NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CCN1C=CC(=N1)CN(C)C(=S)NC(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C15H20N6OS/c1-4-21-8-7-13(18-21)11-19(2)15(23)17-14(22)6-5-12-9-16-20(3)10-12/h5-10H,4,11H2,1-3H3,(H,17,22,23)/b6-5+