N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)methylsulfanyl]acetamide CAS Name: N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(cyclopentylideneamino)-2-(p-anisylthio)acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)NN=C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CSCC(=O)NN=C2CCCC2

InChI

InChI=1S/C15H20N2O2S/c1-19-14-8-6-12(7-9-14)10-20-11-15(18)17-16-13-4-2-3-5-13/h6-9H,2-5,10-11H2,1H3,(H,17,18)