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

Systemtic Name: N-cyclopropyl-2-[(3-fluoranyl-4-methyl-phenyl)carbamothioylamino]ethanamide Openeye Name: N-cyclopropyl-2-[(3-fluoro-4-methyl-phenyl)carbamothioylamino]acetamide CAS Name: N-cyclopropyl-2-[[(3-fluoro-4-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[(3-fluoro-4-methylphenyl)carbamothioylamino]acetamide Traditional Name: N-cyclopropyl-2-[(3-fluoro-4-methyl-phenyl)thiocarbamoylamino]acetamide Formula: C13H16FN3OS MolecularWeight: 281.349043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NC2CC2)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NC2CC2)F

InChI

InChI=1S/C13H16FN3OS/c1-8-2-3-10(6-11(8)14)17-13(19)15-7-12(18)16-9-4-5-9/h2-3,6,9H,4-5,7H2,1H3,(H,16,18)(H2,15,17,19)