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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(4-methylphenyl)carbamothioylamino]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(p-tolylcarbamothioylamino)acetamide CAS Name: N-(3,4-difluorophenyl)-2-[[(4-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-[(4-methylphenyl)carbamothioylamino]acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(p-tolylthiocarbamoylamino)acetamide Formula: C16H15F2N3OS MolecularWeight: 335.371606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H15F2N3OS/c1-10-2-4-11(5-3-10)21-16(23)19-9-15(22)20-12-6-7-13(17)14(18)8-12/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,23)