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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C15H15ClN2OS2 MolecularWeight: 338.8754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2OS2/c1-11-6-7-21-14(11)8-17-18-15(19)10-20-9-12-2-4-13(16)5-3-12/h2-8H,9-10H2,1H3,(H,18,19)/b17-8+