N'-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-[(5-chloro-2-thienyl)methylsulfanyl]acetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-[(5-chloro-2-thiophenyl)methylthio]-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-[(5-chloro-2-thienyl)methylthio]acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSCC2=CC=C(S2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSCC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C18H21ClN2O4S2/c1-3-8-25-14-6-4-12(9-15(14)24-2)18(23)21-20-17(22)11-26-10-13-5-7-16(19)27-13/h4-7,9H,3,8,10-11H2,1-2H3,(H,20,22)(H,21,23)