3-[(4-aminocarbonylphenyl)carbamothioylamino]benzamide

Systemtic Name: 3-[(4-aminocarbonylphenyl)carbamothioylamino]benzamide Openeye Name: 3-[(4-carbamoylphenyl)carbamothioylamino]benzamide CAS Name: 3-[[(4-carbamoylanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 3-[(4-carbamoylphenyl)carbamothioylamino]benzamide Traditional Name: 3-[(4-carbamoylphenyl)thiocarbamoylamino]benzamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S/c16-13(20)9-4-6-11(7-5-9)18-15(22)19-12-3-1-2-10(8-12)14(17)21/h1-8H,(H2,16,20)(H2,17,21)(H2,18,19,22)