4-[(3-aminophenyl)carbamothioylamino]benzamide

Systemtic Name: 4-[(3-aminophenyl)carbamothioylamino]benzamide Openeye Name: 4-[(3-aminophenyl)carbamothioylamino]benzamide CAS Name: 4-[[(3-aminoanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(3-aminophenyl)carbamothioylamino]benzamide Traditional Name: 4-[(3-aminophenyl)thiocarbamoylamino]benzamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4OS/c15-10-2-1-3-12(8-10)18-14(20)17-11-6-4-9(5-7-11)13(16)19/h1-8H,15H2,(H2,16,19)(H2,17,18,20)