5-azanyl-3-methyl-1-(4-nitrophenyl)pyrazole-4-carbothioamide

Systemtic Name: 5-azanyl-3-methyl-1-(4-nitrophenyl)pyrazole-4-carbothioamide Openeye Name: 5-amino-3-methyl-1-(4-nitrophenyl)pyrazole-4-carbothioamide CAS Name: 5-amino-3-methyl-1-(4-nitrophenyl)-4-pyrazolecarbothioamide IUPAC Name: 5-amino-3-methyl-1-(4-nitrophenyl)pyrazole-4-carbothioamide Traditional Name: 5-amino-3-methyl-1-(4-nitrophenyl)pyrazole-4-carbothioamide Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=S)N)N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1C(=S)N)N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O2S/c1-6-9(11(13)19)10(12)15(14-6)7-2-4-8(5-3-7)16(17)18/h2-5H,12H2,1H3,(H2,13,19)