2-cyclopentyloxybenzenecarbothioamide

Systemtic Name: 2-cyclopentyloxybenzenecarbothioamide Openeye Name: 2-(cyclopentoxy)benzenecarbothioamide CAS Name: 2-cyclopentyloxybenzenecarbothioamide IUPAC Name: 2-cyclopentyloxybenzenecarbothioamide Traditional Name: 2-(cyclopentoxy)thiobenzamide Formula: C12H15NOS MolecularWeight: 221.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2C(=S)N

InChI

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