N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[(salicyloylamino)thiocarbamoyl]benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H15N3O4S/c1-23-11-8-6-10(7-9-11)14(21)17-16(24)19-18-15(22)12-4-2-3-5-13(12)20/h2-9,20H,1H3,(H,18,22)(H2,17,19,21,24)