N-(2-chloranyl-4-methoxy-phenyl)-4-methoxy-benzenecarbothioamide

Systemtic Name: N-(2-chloranyl-4-methoxy-phenyl)-4-methoxy-benzenecarbothioamide Openeye Name: N-(2-chloro-4-methoxy-phenyl)-4-methoxy-benzenecarbothioamide CAS Name: N-(2-chloro-4-methoxyphenyl)-4-methoxybenzenecarbothioamide IUPAC Name: N-(2-chloro-4-methoxyphenyl)-4-methoxybenzenecarbothioamide Traditional Name: N-(2-chloro-4-methoxy-phenyl)-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)NC2=C(C=C(C=C2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)NC2=C(C=C(C=C2)OC)Cl

InChI

InChI=1S/C15H14ClNO2S/c1-18-11-5-3-10(4-6-11)15(20)17-14-8-7-12(19-2)9-13(14)16/h3-9H,1-2H3,(H,17,20)