4-[(4-fluorophenyl)methylcarbamothioylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[(4-fluorophenyl)methylcarbamothioylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(4-fluorophenyl)methylcarbamothioylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(4-fluorophenyl)methylcarbamothioylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(4-fluorobenzyl)thiocarbamoylamino]-N-(4-methoxyphenyl)benzamide Formula: C22H20FN3O2S MolecularWeight: 409.476503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O2S/c1-28-20-12-10-18(11-13-20)25-21(27)16-4-8-19(9-5-16)26-22(29)24-14-15-2-6-17(23)7-3-15/h2-13H,14H2,1H3,(H,25,27)(H2,24,26,29)