2-[(4-methoxyphenyl)methylsulfanyl]-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-(pentan-3-ylideneamino)ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-[(4-methoxyphenyl)methylsulfanyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methylthio]-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-(pentan-3-ylideneamino)acetamide Traditional Name: N-(1-ethylpropylideneamino)-2-(p-anisylthio)acetamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CSCC1=CC=C(C=C1)OC)CC

Isomeric SMILES

CCC(=NNC(=O)CSCC1=CC=C(C=C1)OC)CC

InChI

InChI=1S/C15H22N2O2S/c1-4-13(5-2)16-17-15(18)11-20-10-12-6-8-14(19-3)9-7-12/h6-9H,4-5,10-11H2,1-3H3,(H,17,18)