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N-[4-[[3,5-bis(chloranyl)-4-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]-2-methoxy-benzamide

N-[4-[[3,5-bis(chloranyl)-4-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]-2-methoxy-benzamide

Systemtic Name:N-[4-[[3,5-bis(chloranyl)-4-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]-2-methoxy-benzamide
Openeye Name:N-[4-[(3,5-dichloro-4-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]-2-methoxy-benzamide
CAS Name:N-[4-[[[[(3,5-dichloro-4-methoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]-2-methoxybenzamide
IUPAC Name:N-[4-[(3,5-dichloro-4-methoxyphenyl)sulfanylcarbamoylamino]phenyl]-2-methoxybenzamide
Traditional Name:N-[4-[[(3,5-dichloro-4-methoxy-phenyl)thio]carbamoylamino]phenyl]-2-methoxy-benzamide
Formula: C22H19Cl2N3O4S
MolecularWeight: 492.37496
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=CC(=C(C(=C3)Cl)OC)Cl


Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=CC(=C(C(=C3)Cl)OC)Cl


InChI

InChI=1S/C22H19Cl2N3O4S/c1-30-19-6-4-3-5-16(19)21(28)25-13-7-9-14(10-8-13)26-22(29)27-32-15-11-17(23)20(31-2)18(24)12-15/h3-12H,1-2H3,(H,25,28)(H2,26,27,29)


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