2-(2-bromanyl-4-ethyl-phenoxy)-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C23H22BrN3O2S MolecularWeight: 484.40868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3)Br

InChI

InChI=1S/C23H22BrN3O2S/c1-2-16-8-13-21(20(24)14-16)29-15-22(28)27-23(30)26-19-11-9-18(10-12-19)25-17-6-4-3-5-7-17/h3-14,25H,2,15H2,1H3,(H2,26,27,28,30)