3-bromanyl-N-(tert-butylcarbamothioyl)-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-(tert-butylcarbamothioyl)-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-(tert-butylcarbamothioyl)-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[(tert-butylamino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-(tert-butylcarbamothioyl)-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-(tert-butylthiocarbamoyl)-4-(2-methoxyethoxy)benzamide Formula: C15H21BrN2O3S MolecularWeight: 389.30784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O3S/c1-15(2,3)18-14(22)17-13(19)10-5-6-12(11(16)9-10)21-8-7-20-4/h5-6,9H,7-8H2,1-4H3,(H2,17,18,19,22)