N-ethyl-4-(3-thiophen-3-ylphenoxy)butanethioamide

Systemtic Name: N-ethyl-4-(3-thiophen-3-ylphenoxy)butanethioamide Openeye Name: N-ethyl-4-[3-(3-thienyl)phenoxy]butanethioamide CAS Name: N-ethyl-4-[3-(3-thiophenyl)phenoxy]butanethioamide IUPAC Name: N-ethyl-4-(3-thiophen-3-ylphenoxy)butanethioamide Traditional Name: N-ethyl-4-[3-(3-thienyl)phenoxy]thiobutyramide Formula: C16H19NOS2 MolecularWeight: 305.45816

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)CCCOC1=CC=CC(=C1)C2=CSC=C2

Isomeric SMILES

CCNC(=S)CCCOC1=CC=CC(=C1)C2=CSC=C2

InChI

InChI=1S/C16H19NOS2/c1-2-17-16(19)7-4-9-18-15-6-3-5-13(11-15)14-8-10-20-12-14/h3,5-6,8,10-12H,2,4,7,9H2,1H3,(H,17,19)