3-chloranyl-5-methoxy-N-(4-methylsulfanylphenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(4-methylsulfanylphenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(4-methylsulfanylphenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[4-(methylthio)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(4-methylsulfanylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[4-(methylthio)phenyl]-4-propoxy-benzamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)SC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)SC)OC

InChI

InChI=1S/C18H20ClNO3S/c1-4-9-23-17-15(19)10-12(11-16(17)22-2)18(21)20-13-5-7-14(24-3)8-6-13/h5-8,10-11H,4,9H2,1-3H3,(H,20,21)