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

Systemtic Name: N-[4-[1-(4-fluorophenyl)ethylsulfanylcarbamoylamino]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[1-(4-fluorophenyl)ethylsulfanylcarbamoylamino]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[[[[1-(4-fluorophenyl)ethylthio]amino]-oxomethyl]amino]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[1-(4-fluorophenyl)ethylsulfanylcarbamoylamino]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[[1-(4-fluorophenyl)ethylthio]carbamoylamino]phenyl]-3-methoxy-benzamide Formula: C23H22FN3O3S MolecularWeight: 439.502483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O3S/c1-15(16-6-8-18(24)9-7-16)31-27-23(29)26-20-12-10-19(11-13-20)25-22(28)17-4-3-5-21(14-17)30-2/h3-15H,1-2H3,(H,25,28)(H2,26,27,29)