4-methoxy-N-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]benzamide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15N5O3S/c1-8-7-11(17-16-8)13(21)18-19-14(23)15-12(20)9-3-5-10(22-2)6-4-9/h3-7H,1-2H3,(H,16,17)(H,18,21)(H2,15,19,20,23)