(3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-pyrrolidin-1-yl-methanethione

Systemtic Name: (3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-pyrrolidin-1-yl-methanethione Openeye Name: (3-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)-pyrrolidin-1-yl-methanethione CAS Name: (3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)-(1-pyrrolidinyl)methanethione IUPAC Name: (3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)-pyrrolidin-1-ylmethanethione Traditional Name: (3-bromo-5-ethoxy-4-propargyloxy-phenyl)-pyrrolidino-methanethione Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=S)N2CCCC2)Br)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=S)N2CCCC2)Br)OCC#C

InChI

InChI=1S/C16H18BrNO2S/c1-3-9-20-15-13(17)10-12(11-14(15)19-4-2)16(21)18-7-5-6-8-18/h1,10-11H,4-9H2,2H3