2-(4-methoxyphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanethioamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanethioamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]thioacetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]ethanethioamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanethioamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]thioacetamide Formula: C15H16N2OS2 MolecularWeight: 304.43034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=S)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=S)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N2OS2/c1-11-3-8-14(20-11)10-16-17-15(19)9-12-4-6-13(18-2)7-5-12/h3-8,10H,9H2,1-2H3,(H,17,19)/b16-10+