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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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