4-(3-ethylphenoxy)benzenecarbothioamide

Systemtic Name: 4-(3-ethylphenoxy)benzenecarbothioamide Openeye Name: 4-(3-ethylphenoxy)benzenecarbothioamide CAS Name: 4-(3-ethylphenoxy)benzenecarbothioamide IUPAC Name: 4-(3-ethylphenoxy)benzenecarbothioamide Traditional Name: 4-(3-ethylphenoxy)thiobenzamide Formula: C15H15NOS MolecularWeight: 257.3507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=S)N

InChI

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