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

Systemtic Name: 2-[3-[[3,5-bis(chloranyl)-4-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(3,5-dichloro-4-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(3,5-dichloro-4-methoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3,5-dichloro-4-methoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(3,5-dichloro-4-methoxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl

InChI

InChI=1S/C16H15Cl2N3O3S/c1-24-15-12(17)7-11(8-13(15)18)25-21-16(23)20-10-4-2-3-9(5-10)6-14(19)22/h2-5,7-8H,6H2,1H3,(H2,19,22)(H2,20,21,23)