5-azanyl-3-methyl-N,1-diphenyl-pyrazole-4-carbothioamide

Systemtic Name: 5-azanyl-3-methyl-N,1-diphenyl-pyrazole-4-carbothioamide Openeye Name: 5-amino-3-methyl-N,1-diphenyl-pyrazole-4-carbothioamide CAS Name: 5-amino-3-methyl-N,1-diphenyl-4-pyrazolecarbothioamide IUPAC Name: 5-amino-3-methyl-N,1-diphenylpyrazole-4-carbothioamide Traditional Name: 5-amino-3-methyl-N,1-diphenyl-pyrazole-4-carbothioamide Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=S)NC2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=S)NC2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4S/c1-12-15(17(22)19-13-8-4-2-5-9-13)16(18)21(20-12)14-10-6-3-7-11-14/h2-11H,18H2,1H3,(H,19,22)