4-[[3-(aminocarbamoyl)phenyl]carbamothioylamino]benzamide

Systemtic Name: 4-[[3-(aminocarbamoyl)phenyl]carbamothioylamino]benzamide Openeye Name: 4-[[3-(hydrazinecarbonyl)phenyl]carbamothioylamino]benzamide CAS Name: 4-[[[3-(hydrazinecarbonyl)anilino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[[3-(hydrazinecarbonyl)phenyl]carbamothioylamino]benzamide Traditional Name: 4-[(3-carbazoylphenyl)thiocarbamoylamino]benzamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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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)NN

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2S/c16-13(21)9-4-6-11(7-5-9)18-15(23)19-12-3-1-2-10(8-12)14(22)20-17/h1-8H,17H2,(H2,16,21)(H,20,22)(H2,18,19,23)