N-ethyl-3-[(4-fluorophenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-[(4-fluorophenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[(4-fluorobenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[[[(4-fluorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[(4-fluorobenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: N-ethyl-3-[(4-fluorobenzoyl)thiocarbamoylamino]-N-phenyl-benzamide Formula: C23H20FN3O2S MolecularWeight: 421.487203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FN3O2S/c1-2-27(20-9-4-3-5-10-20)22(29)17-7-6-8-19(15-17)25-23(30)26-21(28)16-11-13-18(24)14-12-16/h3-15H,2H2,1H3,(H2,25,26,28,30)