3-chloranyl-5-ethoxy-4-phenethyloxy-benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-phenethyloxy-benzenecarbothioamide Openeye Name: 3-chloro-5-ethoxy-4-phenethyloxy-benzenecarbothioamide CAS Name: 3-chloro-5-ethoxy-4-phenethyloxybenzenecarbothioamide IUPAC Name: 3-chloro-5-ethoxy-4-phenethyloxybenzenecarbothioamide Traditional Name: 3-chloro-5-ethoxy-4-phenethyloxy-thiobenzamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCCC2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO2S/c1-2-20-15-11-13(17(19)22)10-14(18)16(15)21-9-8-12-6-4-3-5-7-12/h3-7,10-11H,2,8-9H2,1H3,(H2,19,22)