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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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