3-chloranyl-5-methoxy-4-phenylmethoxy-benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-methoxy-4-phenylmethoxy-benzenecarbothioamide Openeye Name: 4-benzyloxy-3-chloro-5-methoxy-benzenecarbothioamide CAS Name: 3-chloro-5-methoxy-4-phenylmethoxybenzenecarbothioamide IUPAC Name: 3-chloro-5-methoxy-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-benzoxy-3-chloro-5-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)Cl)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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