[3-[(4-methylphenyl)methoxy]phenyl]-pyrrolidin-1-yl-methanethione

Systemtic Name: [3-[(4-methylphenyl)methoxy]phenyl]-pyrrolidin-1-yl-methanethione Openeye Name: [3-(p-tolylmethoxy)phenyl]-pyrrolidin-1-yl-methanethione CAS Name: [3-[(4-methylphenyl)methoxy]phenyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [3-[(4-methylphenyl)methoxy]phenyl]-pyrrolidin-1-ylmethanethione Traditional Name: [3-(4-methylbenzyl)oxyphenyl]-pyrrolidino-methanethione Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=S)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=S)N3CCCC3

InChI

InChI=1S/C19H21NOS/c1-15-7-9-16(10-8-15)14-21-18-6-4-5-17(13-18)19(22)20-11-2-3-12-20/h4-10,13H,2-3,11-12,14H2,1H3