2-[(4-methoxyphenyl)methylsulfanyl]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-[(4-methoxyphenyl)methylthio]-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(p-anisylthio)acetamide Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CSCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CSCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O2S2/c1-12-7-8-22-15(12)9-17-18-16(19)11-21-10-13-3-5-14(20-2)6-4-13/h3-9H,10-11H2,1-2H3,(H,18,19)/b17-9+