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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(cyclohexylcarbamothioyl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(cyclohexylcarbamothioyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(cyclohexylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(cyclohexylcarbamothioyl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(cyclohexylthiocarbamoyl)butyramide Formula: C21H32N2O2S MolecularWeight: 376.55598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2CCCCC2

InChI

InChI=1S/C21H32N2O2S/c1-21(2,3)16-11-13-18(14-12-16)25-15-7-10-19(24)23-20(26)22-17-8-5-4-6-9-17/h11-14,17H,4-10,15H2,1-3H3,(H2,22,23,24,26)