2-(4-chloranyl-3-ethyl-phenoxy)benzenecarbothioamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)benzenecarbothioamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)benzenecarbothioamide CAS Name: 2-(4-chloro-3-ethylphenoxy)benzenecarbothioamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)benzenecarbothioamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)thiobenzamide Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=CC=CC=C2C(=S)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=CC=CC=C2C(=S)N)Cl

InChI

InChI=1S/C15H14ClNOS/c1-2-10-9-11(7-8-13(10)16)18-14-6-4-3-5-12(14)15(17)19/h3-9H,2H2,1H3,(H2,17,19)