N-[4-bromanyl-2-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]phenyl]pentanethioamide

Systemtic Name: N-[4-bromanyl-2-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]phenyl]pentanethioamide Openeye Name: N-[4-bromo-2-[(Z)-3-tetrahydropyran-2-yloxyprop-1-enyl]phenyl]pentanethioamide CAS Name: N-[4-bromo-2-[(Z)-3-(2-oxanyloxy)prop-1-enyl]phenyl]pentanethioamide IUPAC Name: N-[4-bromo-2-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]phenyl]pentanethioamide Traditional Name: N-[4-bromo-2-[(Z)-3-tetrahydropyran-2-yloxyprop-1-enyl]phenyl]thiovaleramide Formula: C19H26BrNO2S MolecularWeight: 412.38424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=S)NC1=C(C=C(C=C1)Br)C=CCOC2CCCCO2

Isomeric SMILES

CCCCC(=S)NC1=C(C=C(C=C1)Br)/C=C\COC2CCCCO2

InChI

InChI=1S/C19H26BrNO2S/c1-2-3-8-18(24)21-17-11-10-16(20)14-15(17)7-6-13-23-19-9-4-5-12-22-19/h6-7,10-11,14,19H,2-5,8-9,12-13H2,1H3,(H,21,24)/b7-6-