5-azanyl-4-carbamothioyl-N,1-diphenyl-pyrazole-3-carboxamide

Systemtic Name: 5-azanyl-4-carbamothioyl-N,1-diphenyl-pyrazole-3-carboxamide Openeye Name: 5-amino-4-carbamothioyl-N,1-diphenyl-pyrazole-3-carboxamide CAS Name: 5-amino-4-carbamothioyl-N,1-diphenyl-3-pyrazolecarboxamide IUPAC Name: 5-amino-4-carbamothioyl-N,1-diphenylpyrazole-3-carboxamide Traditional Name: 5-amino-N,1-diphenyl-4-thiocarbamoyl-pyrazole-3-carboxamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(C(=C2C(=S)N)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(C(=C2C(=S)N)N)C3=CC=CC=C3

InChI

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