3-[(4-chloranylphenoxy)methyl]thiophene-2-carbothioamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]thiophene-2-carbothioamide Openeye Name: 3-[(4-chlorophenoxy)methyl]thiophene-2-carbothioamide CAS Name: 3-[(4-chlorophenoxy)methyl]-2-thiophenecarbothioamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]thiophene-2-carbothioamide Traditional Name: 3-[(4-chlorophenoxy)methyl]thiophene-2-carbothioamide Formula: C12H10ClNOS2 MolecularWeight: 283.7969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=C(SC=C2)C(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=C(SC=C2)C(=S)N)Cl

InChI

InChI=1S/C12H10ClNOS2/c13-9-1-3-10(4-2-9)15-7-8-5-6-17-11(8)12(14)16/h1-6H,7H2,(H2,14,16)