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

Systemtic Name: N-[4-[(4-fluorophenyl)carbonylcarbamothioylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(4-fluorobenzoyl)carbamothioylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[[(4-fluorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(4-fluorobenzoyl)carbamothioylamino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(4-fluorobenzoyl)thiocarbamoylamino]phenyl]-3-methyl-benzamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FN3O2S/c1-14-3-2-4-16(13-14)21(28)24-18-9-11-19(12-10-18)25-22(29)26-20(27)15-5-7-17(23)8-6-15/h2-13H,1H3,(H,24,28)(H2,25,26,27,29)