4-(4-tert-butylphenoxy)-N-(cyclopentylcarbamothioyl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(cyclopentylcarbamothioyl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(cyclopentylcarbamothioyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(cyclopentylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(cyclopentylcarbamothioyl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(cyclopentylthiocarbamoyl)butyramide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2CCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C20H30N2O2S/c1-20(2,3)15-10-12-17(13-11-15)24-14-6-9-18(23)22-19(25)21-16-7-4-5-8-16/h10-13,16H,4-9,14H2,1-3H3,(H2,21,22,23,25)