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

Systemtic Name: (3-chloranyl-4-prop-2-enoxy-phenyl)-piperidin-1-yl-methanethione Openeye Name: (4-allyloxy-3-chloro-phenyl)-(1-piperidyl)methanethione CAS Name: (3-chloro-4-prop-2-enoxyphenyl)-(1-piperidinyl)methanethione IUPAC Name: (3-chloro-4-prop-2-enoxyphenyl)-piperidin-1-ylmethanethione Traditional Name: (4-allyloxy-3-chloro-phenyl)-piperidino-methanethione Formula: C15H18ClNOS MolecularWeight: 295.82752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=S)N2CCCCC2)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=S)N2CCCCC2)Cl

InChI

InChI=1S/C15H18ClNOS/c1-2-10-18-14-7-6-12(11-13(14)16)15(19)17-8-4-3-5-9-17/h2,6-7,11H,1,3-5,8-10H2