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

Systemtic Name: 3-bromanyl-N-[(2,5-dimethylphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[(2,5-dimethylphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[(2,5-dimethylanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[(2,5-dimethylphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[(2,5-dimethylphenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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