3-azanyl-5-oxidanylidene-N2,N4-diphenyl-1H-pyrazole-2,4-dicarbothioamide

Systemtic Name: 3-azanyl-5-oxidanylidene-N2,N4-diphenyl-1H-pyrazole-2,4-dicarbothioamide Openeye Name: 3-amino-5-oxo-N2,N4-diphenyl-1H-pyrazole-2,4-dicarbothioamide CAS Name: 3-amino-5-oxo-N2,N4-diphenyl-1H-pyrazole-2,4-dicarbothioamide IUPAC Name: 3-amino-5-oxo-2-N,4-N-diphenyl-1H-pyrazole-2,4-dicarbothioamide Traditional Name: 5-amino-3-keto-N,N'-diphenyl-3-pyrazoline-1,4-dicarbothioamide Formula: C17H15N5OS2 MolecularWeight: 369.4639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C2=C(N(NC2=O)C(=S)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C2=C(N(NC2=O)C(=S)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H15N5OS2/c18-14-13(16(24)19-11-7-3-1-4-8-11)15(23)21-22(14)17(25)20-12-9-5-2-6-10-12/h1-10H,18H2,(H,19,24)(H,20,25)(H,21,23)