2-(4-bromanylphenoxy)-N-[(2-propan-2-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2-propan-2-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2-isopropylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2-propan-2-ylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2-propan-2-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(o-cumenylthiocarbamoyl)acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-12(2)15-5-3-4-6-16(15)20-18(24)21-17(22)11-23-14-9-7-13(19)8-10-14/h3-10,12H,11H2,1-2H3,(H2,20,21,22,24)