N-[[4-(aminocarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-(aminocarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(hydrazinecarbonyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(hydrazinecarbonyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(hydrazinecarbonyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[(4-carbazoylphenyl)thiocarbamoyl]benzamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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