N-[4-[[3-chloranyl-4-(trifluoromethyl)phenyl]carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-chloranyl-4-(trifluoromethyl)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[[3-chloro-4-(trifluoromethyl)phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[3-chloro-4-(trifluoromethyl)anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-chloro-4-(trifluoromethyl)phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[[3-chloro-4-(trifluoromethyl)phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C16H13ClF3N3OS MolecularWeight: 387.80713

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C16H13ClF3N3OS/c1-9(24)21-10-2-4-11(5-3-10)22-15(25)23-12-6-7-13(14(17)8-12)16(18,19)20/h2-8H,1H3,(H,21,24)(H2,22,23,25)