1-ethyl-N-[(2-methyl-5-nitro-phenyl)carbamothioyl]pyrazole-4-carboxamide

Systemtic Name: 1-ethyl-N-[(2-methyl-5-nitro-phenyl)carbamothioyl]pyrazole-4-carboxamide Openeye Name: 1-ethyl-N-[(2-methyl-5-nitro-phenyl)carbamothioyl]pyrazole-4-carboxamide CAS Name: 1-ethyl-N-[(2-methyl-5-nitroanilino)-sulfanylidenemethyl]-4-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[(2-methyl-5-nitrophenyl)carbamothioyl]pyrazole-4-carboxamide Traditional Name: 1-ethyl-N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]pyrazole-4-carboxamide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C=N1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H15N5O3S/c1-3-18-8-10(7-15-18)13(20)17-14(23)16-12-6-11(19(21)22)5-4-9(12)2/h4-8H,3H2,1-2H3,(H2,16,17,20,23)