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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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