4-[(5-chloranylthiophen-2-yl)methoxy]-3-methoxy-benzenecarbothioamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methoxy]-3-methoxy-benzenecarbothioamide Openeye Name: 4-[(5-chloro-2-thienyl)methoxy]-3-methoxy-benzenecarbothioamide CAS Name: 4-[(5-chloro-2-thiophenyl)methoxy]-3-methoxybenzenecarbothioamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)methoxy]-3-methoxybenzenecarbothioamide Traditional Name: 4-[(5-chloro-2-thienyl)methoxy]-3-methoxy-thiobenzamide Formula: C13H12ClNO2S2 MolecularWeight: 313.82288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCC2=CC=C(S2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCC2=CC=C(S2)Cl

InChI

InChI=1S/C13H12ClNO2S2/c1-16-11-6-8(13(15)18)2-4-10(11)17-7-9-3-5-12(14)19-9/h2-6H,7H2,1H3,(H2,15,18)