N-[(2-bromophenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2Br

InChI

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