5-azanyl-1-phenyl-3-phenylazanyl-pyrazole-4-carbothioamide

Systemtic Name: 5-azanyl-1-phenyl-3-phenylazanyl-pyrazole-4-carbothioamide Openeye Name: 5-amino-3-anilino-1-phenyl-pyrazole-4-carbothioamide CAS Name: 5-amino-3-anilino-1-phenyl-4-pyrazolecarbothioamide IUPAC Name: 5-amino-3-anilino-1-phenylpyrazole-4-carbothioamide Traditional Name: 5-amino-3-anilino-1-phenyl-pyrazole-4-carbothioamide Formula: C16H15N5S MolecularWeight: 309.3888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C(=C2C(=S)N)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(C(=C2C(=S)N)N)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5S/c17-14-13(15(18)22)16(19-11-7-3-1-4-8-11)20-21(14)12-9-5-2-6-10-12/h1-10H,17H2,(H2,18,22)(H,19,20)