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

Systemtic Name: 3-bromanyl-4-tert-butyl-N-(phenylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-tert-butyl-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-bromo-4-tert-butylbenzamide IUPAC Name: 3-bromo-4-tert-butyl-N-(phenylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-tert-butyl-N-(phenylthiocarbamoyl)benzamide Formula: C18H19BrN2OS MolecularWeight: 391.32526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2OS/c1-18(2,3)14-10-9-12(11-15(14)19)16(22)21-17(23)20-13-7-5-4-6-8-13/h4-11H,1-3H3,(H2,20,21,22,23)