N-[3,4-bis(fluoranyl)phenyl]-2-(phenethylcarbamothioylamino)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(phenethylcarbamothioylamino)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(phenethylcarbamothioylamino)acetamide CAS Name: N-(3,4-difluorophenyl)-2-[[(phenethylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(phenethylcarbamothioylamino)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(phenethylthiocarbamoylamino)acetamide Formula: C17H17F2N3OS MolecularWeight: 349.398186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C17H17F2N3OS/c18-14-7-6-13(10-15(14)19)22-16(23)11-21-17(24)20-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,22,23)(H2,20,21,24)