2-[(4-chlorophenyl)methoxy]-3-methoxy-benzenecarbothioamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-3-methoxy-benzenecarbothioamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-3-methoxy-benzenecarbothioamide CAS Name: 2-[(4-chlorophenyl)methoxy]-3-methoxybenzenecarbothioamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-3-methoxybenzenecarbothioamide Traditional Name: 2-(4-chlorobenzyl)oxy-3-methoxy-thiobenzamide Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C(=S)N

InChI

InChI=1S/C15H14ClNO2S/c1-18-13-4-2-3-12(15(17)20)14(13)19-9-10-5-7-11(16)8-6-10/h2-8H,9H2,1H3,(H2,17,20)