2-[3-[[4-methoxy-3-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[[4-methoxy-3-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[[4-methoxy-3-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[[4-methoxy-3-(trifluoromethyl)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[[4-methoxy-3-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[[4-methoxy-3-(trifluoromethyl)phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C17H16F3N3O3S MolecularWeight: 399.38745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O3S/c1-26-14-6-5-12(9-13(14)17(18,19)20)27-23-16(25)22-11-4-2-3-10(7-11)8-15(21)24/h2-7,9H,8H2,1H3,(H2,21,24)(H2,22,23,25)