4-(4-propylphenoxy)benzenecarbothioamide

Systemtic Name: 4-(4-propylphenoxy)benzenecarbothioamide Openeye Name: 4-(4-propylphenoxy)benzenecarbothioamide CAS Name: 4-(4-propylphenoxy)benzenecarbothioamide IUPAC Name: 4-(4-propylphenoxy)benzenecarbothioamide Traditional Name: 4-(4-propylphenoxy)thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C16H17NOS/c1-2-3-12-4-8-14(9-5-12)18-15-10-6-13(7-11-15)16(17)19/h4-11H,2-3H2,1H3,(H2,17,19)