N-[4-[1-(4-fluorophenyl)ethylcarbamothioylamino]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[1-(4-fluorophenyl)ethylcarbamothioylamino]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[1-(4-fluorophenyl)ethylcarbamothioylamino]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[[[1-(4-fluorophenyl)ethylamino]-sulfanylidenemethyl]amino]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[1-(4-fluorophenyl)ethylcarbamothioylamino]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[1-(4-fluorophenyl)ethylthiocarbamoylamino]phenyl]-3-methoxy-benzamide Formula: C23H22FN3O2S MolecularWeight: 423.503083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O2S/c1-15(16-6-8-18(24)9-7-16)25-23(30)27-20-12-10-19(11-13-20)26-22(28)17-4-3-5-21(14-17)29-2/h3-15H,1-2H3,(H,26,28)(H2,25,27,30)