2-phenoxy-N-[3-(prop-2-enylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-(prop-2-enylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[3-(allylcarbamothioylamino)phenyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: 2-phenoxy-N-[3-(prop-2-enylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[3-(allylthiocarbamoylamino)phenyl]-2-phenoxy-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c1-2-11-19-18(24)21-15-8-6-7-14(12-15)20-17(22)13-23-16-9-4-3-5-10-16/h2-10,12H,1,11,13H2,(H,20,22)(H2,19,21,24)