N-(4-chloranyl-3-prop-2-enoxy-phenyl)-3-methyl-thiophene-2-carbothioamide

Systemtic Name: N-(4-chloranyl-3-prop-2-enoxy-phenyl)-3-methyl-thiophene-2-carbothioamide Openeye Name: N-(3-allyloxy-4-chloro-phenyl)-3-methyl-thiophene-2-carbothioamide CAS Name: N-(4-chloro-3-prop-2-enoxyphenyl)-3-methyl-2-thiophenecarbothioamide IUPAC Name: N-(4-chloro-3-prop-2-enoxyphenyl)-3-methylthiophene-2-carbothioamide Traditional Name: N-(3-allyloxy-4-chloro-phenyl)-3-methyl-thiophene-2-carbothioamide Formula: C15H14ClNOS2 MolecularWeight: 323.86076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=S)NC2=CC(=C(C=C2)Cl)OCC=C

Isomeric SMILES

CC1=C(SC=C1)C(=S)NC2=CC(=C(C=C2)Cl)OCC=C

InChI

InChI=1S/C15H14ClNOS2/c1-3-7-18-13-9-11(4-5-12(13)16)17-15(19)14-10(2)6-8-20-14/h3-6,8-9H,1,7H2,2H3,(H,17,19)