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

Systemtic Name: 5-bromanyl-N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C17H16BrClN2O3S MolecularWeight: 443.74254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl)OC

InChI

InChI=1S/C17H16BrClN2O3S/c1-9-6-10(18)7-12(15(9)24-3)16(22)21-17(25)20-11-4-5-14(23-2)13(19)8-11/h4-8H,1-3H3,(H2,20,21,22,25)