N-[2-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]propyl]furan-3-carbothioamide

Systemtic Name: N-[2-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]propyl]furan-3-carbothioamide Openeye Name: N-[2-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]propyl]furan-3-carbothioamide CAS Name: N-[2-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]propyl]-3-furancarbothioamide IUPAC Name: N-[2-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]propyl]furan-3-carbothioamide Traditional Name: N-[2-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]propyl]furan-3-carbothioamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)C1=COC=C1)C2=CC(=C(C=C2)Cl)OCC=C(C)C

Isomeric SMILES

CC(CNC(=S)C1=COC=C1)C2=CC(=C(C=C2)Cl)OCC=C(C)C

InChI

InChI=1S/C19H22ClNO2S/c1-13(2)6-9-23-18-10-15(4-5-17(18)20)14(3)11-21-19(24)16-7-8-22-12-16/h4-8,10,12,14H,9,11H2,1-3H3,(H,21,24)