4-[(5-chloranylthiophen-2-yl)methoxy]benzenecarbothioamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methoxy]benzenecarbothioamide Openeye Name: 4-[(5-chloro-2-thienyl)methoxy]benzenecarbothioamide CAS Name: 4-[(5-chloro-2-thiophenyl)methoxy]benzenecarbothioamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)methoxy]benzenecarbothioamide Traditional Name: 4-[(5-chloro-2-thienyl)methoxy]thiobenzamide Formula: C12H10ClNOS2 MolecularWeight: 283.7969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)OCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)OCC2=CC=C(S2)Cl

InChI

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