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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(3-methoxyphenyl)carbamothioylamino]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[(3-methoxyphenyl)carbamothioylamino]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-[(3-methoxyphenyl)carbamothioylamino]acetamide Traditional Name: N-(3,4-difluorophenyl)-2-[(3-methoxyphenyl)thiocarbamoylamino]acetamide Formula: C16H15F2N3O2S MolecularWeight: 351.371006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H15F2N3O2S/c1-23-12-4-2-3-10(7-12)21-16(24)19-9-15(22)20-11-5-6-13(17)14(18)8-11/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,24)