2-[(1-ethylpyrazol-4-yl)amino]benzenecarbothioamide

Systemtic Name: 2-[(1-ethylpyrazol-4-yl)amino]benzenecarbothioamide Openeye Name: 2-[(1-ethylpyrazol-4-yl)amino]benzenecarbothioamide CAS Name: 2-[(1-ethyl-4-pyrazolyl)amino]benzenecarbothioamide IUPAC Name: 2-[(1-ethylpyrazol-4-yl)amino]benzenecarbothioamide Traditional Name: 2-[(1-ethylpyrazol-4-yl)amino]thiobenzamide Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

CCN1C=C(C=N1)NC2=CC=CC=C2C(=S)N

InChI

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