4-[2-(4-bromanylphenoxy)ethylcarbamothioylamino]benzamide

Systemtic Name: 4-[2-(4-bromanylphenoxy)ethylcarbamothioylamino]benzamide Openeye Name: 4-[2-(4-bromophenoxy)ethylcarbamothioylamino]benzamide CAS Name: 4-[[[2-(4-bromophenoxy)ethylamino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[2-(4-bromophenoxy)ethylcarbamothioylamino]benzamide Traditional Name: 4-[2-(4-bromophenoxy)ethylthiocarbamoylamino]benzamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=S)NCCOC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=S)NCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O2S/c17-12-3-7-14(8-4-12)22-10-9-19-16(23)20-13-5-1-11(2-6-13)15(18)21/h1-8H,9-10H2,(H2,18,21)(H2,19,20,23)