3,5-bis(chloranyl)-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[(2-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[(2-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(o-anisoylamino)thiocarbamoyl]benzamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3S/c1-24-13-5-3-2-4-12(13)15(23)20-21-16(25)19-14(22)9-6-10(17)8-11(18)7-9/h2-8H,1H3,(H,20,23)(H2,19,21,22,25)