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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=S)N)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=S)N)OCC2=CC(=CC=C2)Cl

InChI

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