N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(3,5-dichloro-4-hydroxy-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(3,5-dichloro-4-hydroxyanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(3,5-dichloro-4-hydroxy-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC(=C(C(=C2)Cl)O)Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC(=C(C(=C2)Cl)O)Cl

InChI

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