N-[2-(4-bromanylphenoxy)ethylcarbamothioyl]benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethylcarbamothioyl]benzamide Openeye Name: N-[2-(4-bromophenoxy)ethylcarbamothioyl]benzamide CAS Name: N-[[2-(4-bromophenoxy)ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2-(4-bromophenoxy)ethylcarbamothioyl]benzamide Traditional Name: N-[2-(4-bromophenoxy)ethylthiocarbamoyl]benzamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NCCOC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O2S/c17-13-6-8-14(9-7-13)21-11-10-18-16(22)19-15(20)12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,18,19,20,22)