3,5-bis(chloranyl)-N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(veratroylamino)thiocarbamoyl]benzamide Formula: C17H15Cl2N3O4S MolecularWeight: 428.2897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O4S/c1-25-13-4-3-9(7-14(13)26-2)16(24)21-22-17(27)20-15(23)10-5-11(18)8-12(19)6-10/h3-8H,1-2H3,(H,21,24)(H2,20,22,23,27)