4-chloranyl-2-methyl-5-[3-(3-methylbut-2-enoxy)phenyl]thiophene-3-carbothioamide

Systemtic Name: 4-chloranyl-2-methyl-5-[3-(3-methylbut-2-enoxy)phenyl]thiophene-3-carbothioamide Openeye Name: 4-chloro-2-methyl-5-[3-(3-methylbut-2-enoxy)phenyl]thiophene-3-carbothioamide CAS Name: 4-chloro-2-methyl-5-[3-(3-methylbut-2-enoxy)phenyl]-3-thiophenecarbothioamide IUPAC Name: 4-chloro-2-methyl-5-[3-(3-methylbut-2-enoxy)phenyl]thiophene-3-carbothioamide Traditional Name: 4-chloro-2-methyl-5-[3-(3-methylbut-2-enoxy)phenyl]thiophene-3-carbothioamide Formula: C17H18ClNOS2 MolecularWeight: 351.91392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C2=CC(=CC=C2)OCC=C(C)C)Cl)C(=S)N

Isomeric SMILES

CC1=C(C(=C(S1)C2=CC(=CC=C2)OCC=C(C)C)Cl)C(=S)N

InChI

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