N-(4-bromanyl-2-methyl-phenyl)-2-[(3-fluoranyl-4-methyl-phenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3-fluoranyl-4-methyl-phenyl)carbamothioylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-fluoro-4-methyl-phenyl)carbamothioylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(3-fluoro-4-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3-fluoro-4-methylphenyl)carbamothioylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-fluoro-4-methyl-phenyl)thiocarbamoylamino]acetamide Formula: C17H17BrFN3OS MolecularWeight: 410.303783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrFN3OS/c1-10-3-5-13(8-14(10)19)21-17(24)20-9-16(23)22-15-6-4-12(18)7-11(15)2/h3-8H,9H2,1-2H3,(H,22,23)(H2,20,21,24)