N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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