N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C15H15N5O2S
InChI: InChI=1/C15H15N5O2S/c1-10-9-12(18-17-10)14(22)19-20-15(23)16-13(21)8-7-11-5-3-2-4-6-11/h2-9H,1H3,(H,17,18)(H,19,22)(H2,16,20,21,23)/f/h16-17,19-20H
InChIKey: InChIKey=XHTWQGLVMQWVOU-FLZCHTPKCV
SMILES: CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479755
PubChem ID 6601149
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