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

Systemtic Name: N-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[3-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[3-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-10(22)19-11-5-4-6-12(7-11)20-17(23)21-26-16-8-13(18)14(24-2)9-15(16)25-3/h4-9H,1-3H3,(H,19,22)(H2,20,21,23)