3-chloranyl-N-[(3-chlorophenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(3-chlorophenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[(3-chlorophenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[(3-chloroanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[(3-chlorophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[(3-chlorophenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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