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

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethylcarbamothioylamino]benzamide Openeye Name: 4-[2-(2-chlorophenoxy)ethylcarbamothioylamino]benzamide CAS Name: 4-[[[2-(2-chlorophenoxy)ethylamino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[2-(2-chlorophenoxy)ethylcarbamothioylamino]benzamide Traditional Name: 4-[2-(2-chlorophenoxy)ethylthiocarbamoylamino]benzamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNC(=S)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCNC(=S)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C16H16ClN3O2S/c17-13-3-1-2-4-14(13)22-10-9-19-16(23)20-12-7-5-11(6-8-12)15(18)21/h1-8H,9-10H2,(H2,18,21)(H2,19,20,23)