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

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]benzamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]benzamide CAS Name: N-[4-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]phenyl]benzamide Traditional Name: N-[4-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]phenyl]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1SNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1SNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C22H20ClN3O4S/c1-29-18-13-19(30-2)20(12-17(18)23)31-26-22(28)25-16-10-8-15(9-11-16)24-21(27)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,24,27)(H2,25,26,28)