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

Systemtic Name: 2,4-bis(chloranyl)-N-[(3-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[(3-methoxyphenyl)carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[(3-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(3-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[(3-methoxyphenyl)thiocarbamoyl]benzamide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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