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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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