4-[(2,5-dimethylpyrazol-3-yl)amino]benzenecarbothioamide

Systemtic Name: 4-[(2,5-dimethylpyrazol-3-yl)amino]benzenecarbothioamide Openeye Name: 4-[(2,5-dimethylpyrazol-3-yl)amino]benzenecarbothioamide CAS Name: 4-[(2,5-dimethyl-3-pyrazolyl)amino]benzenecarbothioamide IUPAC Name: 4-[(2,5-dimethylpyrazol-3-yl)amino]benzenecarbothioamide Traditional Name: 4-[(2,5-dimethylpyrazol-3-yl)amino]thiobenzamide Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=CC=C(C=C2)C(=S)N)C

Isomeric SMILES

CC1=NN(C(=C1)NC2=CC=C(C=C2)C(=S)N)C

InChI

InChI=1S/C12H14N4S/c1-8-7-11(16(2)15-8)14-10-5-3-9(4-6-10)12(13)17/h3-7,14H,1-2H3,(H2,13,17)