(E)-N-[(2,5-dimethylpyrazol-3-yl)methylcarbamothioyl]-3-(1-ethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2,5-dimethylpyrazol-3-yl)methylcarbamothioyl]-3-(1-ethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(2,5-dimethylpyrazol-3-yl)methylcarbamothioyl]-3-(1-ethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[[(2,5-dimethyl-3-pyrazolyl)methylamino]-sulfanylidenemethyl]-3-(1-ethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(2,5-dimethylpyrazol-3-yl)methylcarbamothioyl]-3-(1-ethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(2,5-dimethylpyrazol-3-yl)methylthiocarbamoyl]-3-(1-ethylpyrazol-4-yl)acrylamide Formula: C15H20N6OS MolecularWeight: 332.4239

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)NC(=S)NCC2=CC(=NN2C)C

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)NC(=S)NCC2=CC(=NN2C)C

InChI

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