(4-methylpiperidin-1-yl)-[4-[(3-nitrophenyl)methoxy]phenyl]methanethione

Systemtic Name: (4-methylpiperidin-1-yl)-[4-[(3-nitrophenyl)methoxy]phenyl]methanethione Openeye Name: (4-methyl-1-piperidyl)-[4-[(3-nitrophenyl)methoxy]phenyl]methanethione CAS Name: (4-methyl-1-piperidinyl)-[4-[(3-nitrophenyl)methoxy]phenyl]methanethione IUPAC Name: (4-methylpiperidin-1-yl)-[4-[(3-nitrophenyl)methoxy]phenyl]methanethione Traditional Name: (4-methylpiperidino)-[4-(3-nitrobenzyl)oxyphenyl]methanethione Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CC=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CC=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O3S/c1-15-9-11-21(12-10-15)20(26)17-5-7-19(8-6-17)25-14-16-3-2-4-18(13-16)22(23)24/h2-8,13,15H,9-12,14H2,1H3