4-(1H-indazol-5-ylcarbamothioylamino)benzamide

Systemtic Name: 4-(1H-indazol-5-ylcarbamothioylamino)benzamide Openeye Name: 4-(1H-indazol-5-ylcarbamothioylamino)benzamide CAS Name: 4-[[(1H-indazol-5-ylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-(1H-indazol-5-ylcarbamothioylamino)benzamide Traditional Name: 4-(1H-indazol-5-ylthiocarbamoylamino)benzamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=S)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=S)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C15H13N5OS/c16-14(21)9-1-3-11(4-2-9)18-15(22)19-12-5-6-13-10(7-12)8-17-20-13/h1-8H,(H2,16,21)(H,17,20)(H2,18,19,22)