N-[[5-azanyl-4-(phenylhydrazinylidene)pyrazol-3-yl]carbamothioyl]benzamide

Systemtic Name: N-[[5-azanyl-4-(phenylhydrazinylidene)pyrazol-3-yl]carbamothioyl]benzamide Openeye Name: N-[[5-amino-4-(phenylhydrazono)pyrazol-3-yl]carbamothioyl]benzamide CAS Name: N-[[[5-amino-4-(phenylhydrazinylidene)-3-pyrazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[5-amino-4-(phenylhydrazinylidene)pyrazol-3-yl]carbamothioyl]benzamide Traditional Name: N-[[5-amino-4-(phenylhydrazono)pyrazol-3-yl]thiocarbamoyl]benzamide Formula: C17H15N7OS MolecularWeight: 365.4123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NN=C(C2=NNC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NN=C(C2=NNC3=CC=CC=C3)N

InChI

InChI=1S/C17H15N7OS/c18-14-13(22-21-12-9-5-2-6-10-12)15(24-23-14)19-17(26)20-16(25)11-7-3-1-4-8-11/h1-10,21H,(H4,18,19,20,22,23,24,25,26)