N-[[4-(aminocarbamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-(aminocarbamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[4-(hydrazinecarbonyl)phenyl]carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[4-(hydrazinecarbonyl)anilino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[[4-(hydrazinecarbonyl)phenyl]carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(4-carbazoylphenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NN

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NN

InChI

InChI=1S/C16H16N4O3S/c1-23-13-5-3-2-4-12(13)15(22)19-16(24)18-11-8-6-10(7-9-11)14(21)20-17/h2-9H,17H2,1H3,(H,20,21)(H2,18,19,22,24)