N-(3-chloranyl-2-methyl-phenyl)-2-[(4-fluorophenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-fluorophenyl)carbamothioylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-fluorophenyl)carbamothioylamino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(4-fluoroanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-fluorophenyl)carbamothioylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-fluorophenyl)thiocarbamoylamino]acetamide Formula: C16H15ClFN3OS MolecularWeight: 351.826203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H15ClFN3OS/c1-10-13(17)3-2-4-14(10)21-15(22)9-19-16(23)20-12-7-5-11(18)6-8-12/h2-8H,9H2,1H3,(H,21,22)(H2,19,20,23)