2-[(4-fluorophenyl)methylcarbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamothioyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamothioyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-fluorobenzyl)thiocarbamoyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H20FN3OS MolecularWeight: 345.434303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3OS/c1-13-3-9-16(10-4-13)21-17(23)12-22(2)18(24)20-11-14-5-7-15(19)8-6-14/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,23)