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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c17-16(21)12-7-9-13(10-8-12)18-15(19)6-3-11-20-14-4-1-2-5-14/h7-10,14H,1-6,11H2,(H2,17,21)(H,18,19)