N-(5-methanethioyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamide

Systemtic Name: N-(5-methanethioyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamide Openeye Name: N-(5-methanethioyl-8-methoxy-tetralin-2-yl)formamide CAS Name: N-(5-methanethioyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)formamide IUPAC Name: N-(5-methanethioyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)formamide Traditional Name: N-(8-methoxy-5-thioformyl-tetralin-2-yl)formamide Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CCC2=C(C=C1)C=S)NC=O

Isomeric SMILES

COC1=C2CC(CCC2=C(C=C1)C=S)NC=O

InChI

InChI=1S/C13H15NO2S/c1-16-13-5-2-9(7-17)11-4-3-10(14-8-15)6-12(11)13/h2,5,7-8,10H,3-4,6H2,1H3,(H,14,15)