N-(3-carbamothioylphenyl)-4-cyclopentyloxy-butanamide

Systemtic Name: N-(3-carbamothioylphenyl)-4-cyclopentyloxy-butanamide Openeye Name: N-(3-carbamothioylphenyl)-4-(cyclopentoxy)butanamide CAS Name: N-(3-carbamothioylphenyl)-4-cyclopentyloxybutanamide IUPAC Name: N-(3-carbamothioylphenyl)-4-cyclopentyloxybutanamide Traditional Name: 4-(cyclopentoxy)-N-(3-thiocarbamoylphenyl)butyramide Formula: C16H22N2O2S MolecularWeight: 306.42308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCC(C1)OCCCC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C16H22N2O2S/c17-16(21)12-5-3-6-13(11-12)18-15(19)9-4-10-20-14-7-1-2-8-14/h3,5-6,11,14H,1-2,4,7-10H2,(H2,17,21)(H,18,19)