N-[3-[3-[2-(4-chlorophenyl)ethylcarbamothioylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[2-(4-chlorophenyl)ethylcarbamothioylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[2-(4-chlorophenyl)ethylcarbamothioylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[[2-(4-chlorophenyl)ethylamino]-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[2-(4-chlorophenyl)ethylcarbamothioylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[2-(4-chlorophenyl)ethylthiocarbamoylamino]propoxy]phenyl]acetamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-15(25)24-18-4-2-5-19(14-18)26-13-3-11-22-20(27)23-12-10-16-6-8-17(21)9-7-16/h2,4-9,14H,3,10-13H2,1H3,(H,24,25)(H2,22,23,27)