(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-piperidin-1-yl-methanethione

Systemtic Name: (3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-piperidin-1-yl-methanethione Openeye Name: (3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)-(1-piperidyl)methanethione CAS Name: (3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-(1-piperidinyl)methanethione IUPAC Name: (3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-piperidin-1-ylmethanethione Traditional Name: (3-chloro-5-methoxy-4-propargyloxy-phenyl)-piperidino-methanethione Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=S)N2CCCCC2)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=S)N2CCCCC2)Cl)OCC#C

InChI

InChI=1S/C16H18ClNO2S/c1-3-9-20-15-13(17)10-12(11-14(15)19-2)16(21)18-7-5-4-6-8-18/h1,10-11H,4-9H2,2H3