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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCC2=CC=CC=C2Cl

InChI

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