N-[(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]ethanethioamide

Systemtic Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]ethanethioamide Openeye Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]thioacetamide CAS Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]ethanethioamide IUPAC Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]ethanethioamide Traditional Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]thioacetamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCC1CC2=CC=CC3=C2C(=C(C=C3)OC)C1

Isomeric SMILES

CC(=S)NCC1CC2=CC=CC3=C2C(=C(C=C3)OC)C1

InChI

InChI=1S/C17H19NOS/c1-11(20)18-10-12-8-14-5-3-4-13-6-7-16(19-2)15(9-12)17(13)14/h3-7,12H,8-10H2,1-2H3,(H,18,20)