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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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