N-[3-[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]propylsulfanyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(5-chloro-2,4-dimethoxyanilino)-1-oxobutan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(5-chloro-2,4-dimethoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]propylthio]phenyl]cyclopropanecarboxamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)SC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)SC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H25ClN2O4S/c1-4-20(22(27)25-17-11-16(23)18(28-2)12-19(17)29-3)30-15-7-5-6-14(10-15)24-21(26)13-8-9-13/h5-7,10-13,20H,4,8-9H2,1-3H3,(H,24,26)(H,25,27)