3-bromanyl-4-tert-butyl-N-(heptylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-tert-butyl-N-(heptylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-tert-butyl-N-(heptylcarbamothioyl)benzamide CAS Name: 3-bromo-4-tert-butyl-N-[(heptylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-tert-butyl-N-(heptylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-tert-butyl-N-(heptylthiocarbamoyl)benzamide Formula: C19H29BrN2OS MolecularWeight: 413.41536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29BrN2OS/c1-5-6-7-8-9-12-21-18(24)22-17(23)14-10-11-15(16(20)13-14)19(2,3)4/h10-11,13H,5-9,12H2,1-4H3,(H2,21,22,23,24)