4-(azanylcarbamothioylamino)benzamide

Systemtic Name: 4-(azanylcarbamothioylamino)benzamide Openeye Name: 4-(aminocarbamothioylamino)benzamide CAS Name: 4-[[hydrazinyl(sulfanylidene)methyl]amino]benzamide IUPAC Name: 4-(aminocarbamothioylamino)benzamide Traditional Name: 4-(aminothiocarbamoylamino)benzamide Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=S)NN

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=S)NN

InChI

InChI=1S/C8H10N4OS/c9-7(13)5-1-3-6(4-2-5)11-8(14)12-10/h1-4H,10H2,(H2,9,13)(H2,11,12,14)