[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-(4-methylpiperidin-1-yl)methanethione

Systemtic Name: [3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-(4-methylpiperidin-1-yl)methanethione Openeye Name: [3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]-(4-methyl-1-piperidyl)methanethione CAS Name: [3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-(4-methyl-1-piperidinyl)methanethione IUPAC Name: [3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-(4-methylpiperidin-1-yl)methanethione Traditional Name: [3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-phenyl]-(4-methylpiperidino)methanethione Formula: C23H28BrNO2S MolecularWeight: 462.44292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=S)N2CCC(CC2)C)Br)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=S)N2CCC(CC2)C)Br)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H28BrNO2S/c1-4-26-21-14-19(23(28)25-11-9-17(3)10-12-25)13-20(24)22(21)27-15-18-7-5-16(2)6-8-18/h5-8,13-14,17H,4,9-12,15H2,1-3H3