N-[(4-bromophenyl)carbamothioyl]-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-2-(4-tert-butylphenoxy)propanamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-2-(4-tert-butylphenoxy)propionamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H23BrN2O2S/c1-13(25-17-11-5-14(6-12-17)20(2,3)4)18(24)23-19(26)22-16-9-7-15(21)8-10-16/h5-13H,1-4H3,(H2,22,23,24,26)