4-[[3-chloranyl-4-(1H-pyrazol-5-yl)phenyl]carbamothioylamino]benzamide

Systemtic Name: 4-[[3-chloranyl-4-(1H-pyrazol-5-yl)phenyl]carbamothioylamino]benzamide Openeye Name: 4-[[3-chloro-4-(1H-pyrazol-5-yl)phenyl]carbamothioylamino]benzamide CAS Name: 4-[[[3-chloro-4-(1H-pyrazol-5-yl)anilino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[[3-chloro-4-(1H-pyrazol-5-yl)phenyl]carbamothioylamino]benzamide Traditional Name: 4-[[3-chloro-4-(1H-pyrazol-5-yl)phenyl]thiocarbamoylamino]benzamide Formula: C17H14ClN5OS MolecularWeight: 371.84396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=S)NC2=CC(=C(C=C2)C3=CC=NN3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=S)NC2=CC(=C(C=C2)C3=CC=NN3)Cl

InChI

InChI=1S/C17H14ClN5OS/c18-14-9-12(5-6-13(14)15-7-8-20-23-15)22-17(25)21-11-3-1-10(2-4-11)16(19)24/h1-9H,(H2,19,24)(H,20,23)(H2,21,22,25)