N-[4-chloranyl-2-(3-methylbut-2-enoxy)phenyl]-2-methyl-thiophene-3-carbothioamide

Systemtic Name: N-[4-chloranyl-2-(3-methylbut-2-enoxy)phenyl]-2-methyl-thiophene-3-carbothioamide Openeye Name: N-[4-chloro-2-(3-methylbut-2-enoxy)phenyl]-2-methyl-thiophene-3-carbothioamide CAS Name: N-[4-chloro-2-(3-methylbut-2-enoxy)phenyl]-2-methyl-3-thiophenecarbothioamide IUPAC Name: N-[4-chloro-2-(3-methylbut-2-enoxy)phenyl]-2-methylthiophene-3-carbothioamide Traditional Name: N-[4-chloro-2-(3-methylbut-2-enoxy)phenyl]-2-methyl-thiophene-3-carbothioamide Formula: C17H18ClNOS2 MolecularWeight: 351.91392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)C(=S)NC2=C(C=C(C=C2)Cl)OCC=C(C)C

Isomeric SMILES

CC1=C(C=CS1)C(=S)NC2=C(C=C(C=C2)Cl)OCC=C(C)C

InChI

InChI=1S/C17H18ClNOS2/c1-11(2)6-8-20-16-10-13(18)4-5-15(16)19-17(21)14-7-9-22-12(14)3/h4-7,9-10H,8H2,1-3H3,(H,19,21)