N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(2,3-dichlorophenyl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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