3-chloranyl-5-methoxy-4-phenethyloxy-benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-methoxy-4-phenethyloxy-benzenecarbothioamide Openeye Name: 3-chloro-5-methoxy-4-phenethyloxy-benzenecarbothioamide CAS Name: 3-chloro-5-methoxy-4-phenethyloxybenzenecarbothioamide IUPAC Name: 3-chloro-5-methoxy-4-phenethyloxybenzenecarbothioamide Traditional Name: 3-chloro-5-methoxy-4-phenethyloxy-thiobenzamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=S)N)Cl)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=S)N)Cl)OCCC2=CC=CC=C2

InChI

InChI=1S/C16H16ClNO2S/c1-19-14-10-12(16(18)21)9-13(17)15(14)20-8-7-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H2,18,21)