2-(3-ethylphenoxy)benzenecarbothioamide

Systemtic Name: 2-(3-ethylphenoxy)benzenecarbothioamide Openeye Name: 2-(3-ethylphenoxy)benzenecarbothioamide CAS Name: 2-(3-ethylphenoxy)benzenecarbothioamide IUPAC Name: 2-(3-ethylphenoxy)benzenecarbothioamide Traditional Name: 2-(3-ethylphenoxy)thiobenzamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NOS/c1-2-11-6-5-7-12(10-11)17-14-9-4-3-8-13(14)15(16)18/h3-10H,2H2,1H3,(H2,16,18)