2-(4-fluorophenyl)sulfanyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)sulfanyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(4-fluorophenyl)sulfanyl-acetamide CAS Name: 2-[(4-fluorophenyl)thio]-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(4-fluorophenyl)sulfanyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-[(4-fluorophenyl)thio]acetamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)F

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3O2S/c1-2-11-20-18(24)22-15-7-5-14(6-8-15)21-17(23)12-25-16-9-3-13(19)4-10-16/h2-10H,1,11-12H2,(H,21,23)(H2,20,22,24)