N-[4-[[5-chloranyl-4-(2-hydroxyethyloxy)-2-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-chloranyl-4-(2-hydroxyethyloxy)-2-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[5-chloro-4-(2-hydroxyethoxy)-2-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[[5-chloro-4-(2-hydroxyethoxy)-2-methoxyphenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-chloro-4-(2-hydroxyethoxy)-2-methoxyphenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[[5-chloro-4-(2-hydroxyethoxy)-2-methoxy-phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2OC)OCCO)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2OC)OCCO)Cl

InChI

InChI=1S/C18H20ClN3O5S/c1-11(24)20-12-3-5-13(6-4-12)21-18(25)22-28-17-9-14(19)15(27-8-7-23)10-16(17)26-2/h3-6,9-10,23H,7-8H2,1-2H3,(H,20,24)(H2,21,22,25)