N-(3-chlorophenyl)-3-[(4-fluorophenyl)sulfanylcarbamoylamino]-4-methoxy-benzamide

Systemtic Name: N-(3-chlorophenyl)-3-[(4-fluorophenyl)sulfanylcarbamoylamino]-4-methoxy-benzamide Openeye Name: N-(3-chlorophenyl)-3-[(4-fluorophenyl)sulfanylcarbamoylamino]-4-methoxy-benzamide CAS Name: N-(3-chlorophenyl)-3-[[[[(4-fluorophenyl)thio]amino]-oxomethyl]amino]-4-methoxybenzamide IUPAC Name: N-(3-chlorophenyl)-3-[(4-fluorophenyl)sulfanylcarbamoylamino]-4-methoxybenzamide Traditional Name: N-(3-chlorophenyl)-3-[[(4-fluorophenyl)thio]carbamoylamino]-4-methoxy-benzamide Formula: C21H17ClFN3O3S MolecularWeight: 445.894383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)NSC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)NSC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17ClFN3O3S/c1-29-19-10-5-13(20(27)24-16-4-2-3-14(22)12-16)11-18(19)25-21(28)26-30-17-8-6-15(23)7-9-17/h2-12H,1H3,(H,24,27)(H2,25,26,28)