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4-(4-tert-butylphenoxy)-N-(1-phenylethylcarbamothioyl)butanamide

4-(4-tert-butylphenoxy)-N-(1-phenylethylcarbamothioyl)butanamide

Systemtic Name:4-(4-tert-butylphenoxy)-N-(1-phenylethylcarbamothioyl)butanamide
Openeye Name:4-(4-tert-butylphenoxy)-N-(1-phenylethylcarbamothioyl)butanamide
CAS Name:4-(4-tert-butylphenoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]butanamide
IUPAC Name:4-(4-tert-butylphenoxy)-N-(1-phenylethylcarbamothioyl)butanamide
Traditional Name:4-(4-tert-butylphenoxy)-N-(1-phenylethylthiocarbamoyl)butyramide
Formula: C23H30N2O2S
MolecularWeight: 398.5615
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C23H30N2O2S/c1-17(18-9-6-5-7-10-18)24-22(28)25-21(26)11-8-16-27-20-14-12-19(13-15-20)23(2,3)4/h5-7,9-10,12-15,17H,8,11,16H2,1-4H3,(H2,24,25,26,28)


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