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

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-N-[(2-oxidanyl-5-propan-2-yl-phenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(2-hydroxy-5-isopropyl-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dichloro-N-[(2-hydroxy-5-propan-2-ylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(2-hydroxy-5-propan-2-ylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(2-hydroxy-5-isopropyl-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3S/c1-9(2)10-4-5-15(23)14(6-10)21-18(26)22-17(24)12-7-11(19)8-13(20)16(12)25-3/h4-9,23H,1-3H3,(H2,21,22,24,26)