2,4-bis(chloranyl)-N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[(2-methoxy-5-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(2-methoxy-5-methylphenyl)carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[(2-methoxy-5-methyl-phenyl)thiocarbamoyl]benzamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2S/c1-9-3-6-14(22-2)13(7-9)19-16(23)20-15(21)11-5-4-10(17)8-12(11)18/h3-8H,1-2H3,(H2,19,20,21,23)