N-[4-[[2-(4-chlorophenyl)sulfanylethylcarbamoylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-chlorophenyl)sulfanylethylcarbamoylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)sulfanylethylcarbamoylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[[[2-[(4-chlorophenyl)thio]ethylamino]-oxomethyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)sulfanylethylcarbamoylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-[(4-chlorophenyl)thio]ethylcarbamoylamino]methyl]phenyl]acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-13(23)22-16-6-2-14(3-7-16)12-21-18(24)20-10-11-25-17-8-4-15(19)5-9-17/h2-9H,10-12H2,1H3,(H,22,23)(H2,20,21,24)