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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-(benzylthiocarbamoyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NCC2=CC=CC=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NCC2=CC=CC=C2)Br

InChI

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