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

Systemtic Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(3,4-dichlorophenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O2S/c1-21-13-5-3-2-4-10(13)14(20)19-15(22)18-9-6-7-11(16)12(17)8-9/h2-8H,1H3,(H2,18,19,20,22)