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

Systemtic Name: N-[4-[[5-chloranyl-2-(cyanomethoxy)-4-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[5-chloro-2-(cyanomethoxy)-4-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[[5-chloro-2-(cyanomethoxy)-4-methoxyphenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-chloro-2-(cyanomethoxy)-4-methoxyphenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[[5-chloro-2-(cyanomethoxy)-4-methoxy-phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2OCC#N)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2OCC#N)OC)Cl

InChI

InChI=1S/C18H17ClN4O4S/c1-11(24)21-12-3-5-13(6-4-12)22-18(25)23-28-17-9-14(19)15(26-2)10-16(17)27-8-7-20/h3-6,9-10H,8H2,1-2H3,(H,21,24)(H2,22,23,25)