N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[(2,3-dichlorophenyl)thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C16H14Cl2N2O3S/c1-22-10-6-9(7-11(8-10)23-2)15(21)20-16(24)19-13-5-3-4-12(17)14(13)18/h3-8H,1-2H3,(H2,19,20,21,24)