3-chloranyl-N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(veratroylamino)thiocarbamoyl]benzamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4S/c1-24-13-7-6-11(9-14(13)25-2)16(23)20-21-17(26)19-15(22)10-4-3-5-12(18)8-10/h3-9H,1-2H3,(H,20,23)(H2,19,21,22,26)