N-[[4-(aminocarbamoyl)phenyl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-(aminocarbamoyl)phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[4-(hydrazinecarbonyl)phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[4-(hydrazinecarbonyl)anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[4-(hydrazinecarbonyl)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[(4-carbazoylphenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c17-20-15(22)12-6-8-13(9-7-12)18-16(23)19-14(21)10-11-4-2-1-3-5-11/h1-9H,10,17H2,(H,20,22)(H2,18,19,21,23)