N-(2-carbamothioylphenyl)-4-cyclopentyloxy-butanamide

Systemtic Name: N-(2-carbamothioylphenyl)-4-cyclopentyloxy-butanamide Openeye Name: N-(2-carbamothioylphenyl)-4-(cyclopentoxy)butanamide CAS Name: N-(2-carbamothioylphenyl)-4-cyclopentyloxybutanamide IUPAC Name: N-(2-carbamothioylphenyl)-4-cyclopentyloxybutanamide Traditional Name: 4-(cyclopentoxy)-N-(2-thiocarbamoylphenyl)butyramide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCC(=O)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CCC(C1)OCCCC(=O)NC2=CC=CC=C2C(=S)N

InChI

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