4-(4-tert-butylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(1-naphthylcarbamothioyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(1-naphthylthiocarbamoyl)butyramide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H28N2O2S/c1-25(2,3)19-13-15-20(16-14-19)29-17-7-12-23(28)27-24(30)26-22-11-6-9-18-8-4-5-10-21(18)22/h4-6,8-11,13-16H,7,12,17H2,1-3H3,(H2,26,27,28,30)