4-[(2-propan-2-ylpyrazol-3-yl)amino]benzenecarbothioamide

Systemtic Name: 4-[(2-propan-2-ylpyrazol-3-yl)amino]benzenecarbothioamide Openeye Name: 4-[(2-isopropylpyrazol-3-yl)amino]benzenecarbothioamide CAS Name: 4-[(2-propan-2-yl-3-pyrazolyl)amino]benzenecarbothioamide IUPAC Name: 4-[(2-propan-2-ylpyrazol-3-yl)amino]benzenecarbothioamide Traditional Name: 4-[(2-isopropylpyrazol-3-yl)amino]thiobenzamide Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC(C)N1C(=CC=N1)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C13H16N4S/c1-9(2)17-12(7-8-15-17)16-11-5-3-10(4-6-11)13(14)18/h3-9,16H,1-2H3,(H2,14,18)