N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanethioamide

Systemtic Name: N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanethioamide Openeye Name: N-[2-(7-methoxy-3-phenyl-tetralin-1-yl)ethyl]thioacetamide CAS Name: N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanethioamide IUPAC Name: N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanethioamide Traditional Name: N-[2-(7-methoxy-3-phenyl-tetralin-1-yl)ethyl]thioacetamide Formula: C21H25NOS MolecularWeight: 339.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCCC1CC(CC2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=S)NCCC1CC(CC2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H25NOS/c1-15(24)22-11-10-18-13-19(16-6-4-3-5-7-16)12-17-8-9-20(23-2)14-21(17)18/h3-9,14,18-19H,10-13H2,1-2H3,(H,22,24)