N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-3-cyano-phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-3-cyano-phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-3-cyano-phenyl]acetamide CAS Name: N-[4-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]-3-cyanophenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]-3-cyanophenyl]acetamide Traditional Name: N-[4-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]-3-cyano-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=C2OC)OC)Cl)C#N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=O)NSC2=CC(=C(C=C2OC)OC)Cl)C#N

InChI

InChI=1S/C18H17ClN4O4S/c1-10(24)21-12-4-5-14(11(6-12)9-20)22-18(25)23-28-17-7-13(19)15(26-2)8-16(17)27-3/h4-8H,1-3H3,(H,21,24)(H2,22,23,25)