3,5-bis(azanyl)-N-phenyl-1-(phenylcarbonyl)pyrazole-4-carbothioamide

Systemtic Name: 3,5-bis(azanyl)-N-phenyl-1-(phenylcarbonyl)pyrazole-4-carbothioamide Openeye Name: 3,5-diamino-1-benzoyl-N-phenyl-pyrazole-4-carbothioamide CAS Name: 3,5-diamino-1-benzoyl-N-phenyl-4-pyrazolecarbothioamide IUPAC Name: 3,5-diamino-1-benzoyl-N-phenylpyrazole-4-carbothioamide Traditional Name: 3,5-diamino-1-benzoyl-N-phenyl-pyrazole-4-carbothioamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=C(C(=N2)N)C(=S)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=C(C(=N2)N)C(=S)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H15N5OS/c18-14-13(16(24)20-12-9-5-2-6-10-12)15(19)22(21-14)17(23)11-7-3-1-4-8-11/h1-10H,19H2,(H2,18,21)(H,20,24)