N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-4-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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