N-[(3,4-dichlorophenyl)carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(3,4-dichlorophenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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