(3-chloranyl-4-prop-2-enoxy-phenyl)-(4-methylpiperidin-1-yl)methanethione

Systemtic Name: (3-chloranyl-4-prop-2-enoxy-phenyl)-(4-methylpiperidin-1-yl)methanethione Openeye Name: (4-allyloxy-3-chloro-phenyl)-(4-methyl-1-piperidyl)methanethione CAS Name: (3-chloro-4-prop-2-enoxyphenyl)-(4-methyl-1-piperidinyl)methanethione IUPAC Name: (3-chloro-4-prop-2-enoxyphenyl)-(4-methylpiperidin-1-yl)methanethione Traditional Name: (4-allyloxy-3-chloro-phenyl)-(4-methylpiperidino)methanethione Formula: C16H20ClNOS MolecularWeight: 309.8541

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CC(=C(C=C2)OCC=C)Cl

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CC(=C(C=C2)OCC=C)Cl

InChI

InChI=1S/C16H20ClNOS/c1-3-10-19-15-5-4-13(11-14(15)17)16(20)18-8-6-12(2)7-9-18/h3-5,11-12H,1,6-10H2,2H3