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

Systemtic Name: N-[3-[(E)-but-2-enoxy]-4-chloranyl-phenyl]-2-methyl-thiophene-3-carbothioamide Openeye Name: N-[3-[(E)-but-2-enoxy]-4-chloro-phenyl]-2-methyl-thiophene-3-carbothioamide CAS Name: N-[3-[(E)-but-2-enoxy]-4-chlorophenyl]-2-methyl-3-thiophenecarbothioamide IUPAC Name: N-[3-[(E)-but-2-enoxy]-4-chlorophenyl]-2-methylthiophene-3-carbothioamide Traditional Name: N-[3-[(E)-but-2-enoxy]-4-chloro-phenyl]-2-methyl-thiophene-3-carbothioamide Formula: C16H16ClNOS2 MolecularWeight: 337.88734

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=CC(=C1)NC(=S)C2=C(SC=C2)C)Cl

Isomeric SMILES

C/C=C/COC1=C(C=CC(=C1)NC(=S)C2=C(SC=C2)C)Cl

InChI

InChI=1S/C16H16ClNOS2/c1-3-4-8-19-15-10-12(5-6-14(15)17)18-16(20)13-7-9-21-11(13)2/h3-7,9-10H,8H2,1-2H3,(H,18,20)/b4-3+