N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-2-methoxy-5-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-2-methoxy-5-methyl-phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]-2-methoxy-5-methyl-phenyl]acetamide CAS Name: N-[4-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]-2-methoxy-5-methylphenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]-2-methoxy-5-methylphenyl]acetamide Traditional Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]-2-methoxy-5-methyl-phenyl]acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NC2=CC(=C(C=C2OC)OC)Cl)OC)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NC2=CC(=C(C=C2OC)OC)Cl)OC)NC(=O)C

InChI

InChI=1S/C19H22ClN3O4S/c1-10-6-14(21-11(2)24)17(26-4)8-13(10)22-19(28)23-15-7-12(20)16(25-3)9-18(15)27-5/h6-9H,1-5H3,(H,21,24)(H2,22,23,28)