3,6-bis(chloranyl)-2-methoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3,6-bis(chloranyl)-2-methoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 3,6-dichloro-2-methoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide CAS Name: 3,6-dichloro-2-methoxy-N-[(4-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,6-dichloro-2-methoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 3,6-dichloro-2-methoxy-N-[(4-methoxyphenyl)thiocarbamoyl]benzamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC(=C2OC)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC(=C2OC)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c1-22-10-5-3-9(4-6-10)19-16(24)20-15(21)13-11(17)7-8-12(18)14(13)23-2/h3-8H,1-2H3,(H2,19,20,21,24)