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

Systemtic Name: 2-phenyl-N-[3-(prop-2-enylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[3-(allylcarbamothioylamino)phenyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: 2-phenyl-N-[3-(prop-2-enylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[3-(allylthiocarbamoylamino)phenyl]-2-phenyl-acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3OS/c1-2-11-19-18(23)21-16-10-6-9-15(13-16)20-17(22)12-14-7-4-3-5-8-14/h2-10,13H,1,11-12H2,(H,20,22)(H2,19,21,23)