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

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-2,5-dimethoxy-phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]-2,5-dimethoxy-phenyl]acetamide CAS Name: N-[4-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]-2,5-dimethoxyphenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]-2,5-dimethoxyphenyl]acetamide Traditional Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]-2,5-dimethoxy-phenyl]acetamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1OC)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1OC)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl)OC

InChI

InChI=1S/C19H22ClN3O5S/c1-10(24)21-13-7-17(27-4)14(8-16(13)26-3)23-19(29)22-12-6-11(20)15(25-2)9-18(12)28-5/h6-9H,1-5H3,(H,21,24)(H2,22,23,29)