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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)OC)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)OC)Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-24-12-6-7-13(16(25-2)15(12)18)26-21-17(23)20-11-5-3-4-10(8-11)9-14(19)22/h3-8H,9H2,1-2H3,(H2,19,22)(H2,20,21,23)