2-[(4-fluorophenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-fluorophenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-fluorobenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[(4-fluorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-fluorobenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-2-[(4-fluorobenzoyl)thiocarbamoylamino]benzamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FN3O2S/c23-17-12-10-16(11-13-17)20(27)26-22(29)25-19-9-5-4-8-18(19)21(28)24-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,24,28)(H2,25,26,27,29)