N-[(3,4-dichlorophenyl)carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[(3,4-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=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

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

InChI

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