2-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-fluoro-phenyl)carbamothioyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-fluorophenyl)carbamothioyl-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C18H19ClFN3O2S MolecularWeight: 395.878763

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=S)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=S)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C18H19ClFN3O2S/c1-3-23(18(26)21-12-8-9-14(20)13(19)10-12)11-17(24)22-15-6-4-5-7-16(15)25-2/h4-10H,3,11H2,1-2H3,(H,21,26)(H,22,24)