3-cyclopentyloxybenzenecarbothioamide

Systemtic Name: 3-cyclopentyloxybenzenecarbothioamide Openeye Name: 3-(cyclopentoxy)benzenecarbothioamide CAS Name: 3-cyclopentyloxybenzenecarbothioamide IUPAC Name: 3-cyclopentyloxybenzenecarbothioamide Traditional Name: 3-(cyclopentoxy)thiobenzamide Formula: C12H15NOS MolecularWeight: 221.3186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C12H15NOS/c13-12(15)9-4-3-7-11(8-9)14-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H2,13,15)