3-bromanyl-N-(tert-butylcarbamothioyl)-4-hexoxy-benzamide

Systemtic Name: 3-bromanyl-N-(tert-butylcarbamothioyl)-4-hexoxy-benzamide Openeye Name: 3-bromo-N-(tert-butylcarbamothioyl)-4-hexoxy-benzamide CAS Name: 3-bromo-N-[(tert-butylamino)-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-(tert-butylcarbamothioyl)-4-hexoxybenzamide Traditional Name: 3-bromo-N-(tert-butylthiocarbamoyl)-4-hexoxy-benzamide Formula: C18H27BrN2O2S MolecularWeight: 415.38818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC(C)(C)C)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC(C)(C)C)Br

InChI

InChI=1S/C18H27BrN2O2S/c1-5-6-7-8-11-23-15-10-9-13(12-14(15)19)16(22)20-17(24)21-18(2,3)4/h9-10,12H,5-8,11H2,1-4H3,(H2,20,21,22,24)