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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(dicyclohexylcarbamothioyl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(dicyclohexylcarbamothioyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(dicyclohexylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(dicyclohexylcarbamothioyl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(dicyclohexylthiocarbamoyl)butyramide Formula: C27H42N2O2S MolecularWeight: 458.69958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C27H42N2O2S/c1-27(2,3)21-16-18-24(19-17-21)31-20-10-15-25(30)28-26(32)29(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h16-19,22-23H,4-15,20H2,1-3H3,(H,28,30,32)