5-bromanyl-N-[(2,4-dimethylphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: 5-bromanyl-N-[(2,4-dimethylphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: 5-bromo-N-[(2,4-dimethylphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: 5-bromo-N-[(2,4-dimethylanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: 5-bromo-N-[(2,4-dimethylphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: 5-bromo-N-[(2,4-dimethylphenyl)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3S/c1-12-4-6-16(13(2)10-12)21-19(26)22-18(23)15-11-14(20)5-7-17(15)25-9-8-24-3/h4-7,10-11H,8-9H2,1-3H3,(H2,21,22,23,26)