5-bromanyl-N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4S/c1-10-7-11(19)8-13(16(10)25-4)17(22)21-18(26)20-14-6-5-12(23-2)9-15(14)24-3/h5-9H,1-4H3,(H2,20,21,22,26)