3-bromanyl-4-tert-butyl-N-[(4-ethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-tert-butyl-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-tert-butyl-N-[(4-ethoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-tert-butyl-N-[(4-ethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-tert-butyl-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-tert-butyl-N-(p-phenetylthiocarbamoyl)benzamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C20H23BrN2O2S/c1-5-25-15-9-7-14(8-10-15)22-19(26)23-18(24)13-6-11-16(17(21)12-13)20(2,3)4/h6-12H,5H2,1-4H3,(H2,22,23,24,26)