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4-(4-methylphenoxy)-N-(propan-2-ylcarbamothioyl)butanamide

4-(4-methylphenoxy)-N-(propan-2-ylcarbamothioyl)butanamide

Systemtic Name:4-(4-methylphenoxy)-N-(propan-2-ylcarbamothioyl)butanamide
Openeye Name:N-(isopropylcarbamothioyl)-4-(4-methylphenoxy)butanamide
CAS Name:4-(4-methylphenoxy)-N-[(propan-2-ylamino)-sulfanylidenemethyl]butanamide
IUPAC Name:4-(4-methylphenoxy)-N-(propan-2-ylcarbamothioyl)butanamide
Traditional Name:N-(isopropylthiocarbamoyl)-4-(4-methylphenoxy)butyramide
Formula: C15H22N2O2S
MolecularWeight: 294.41238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC(C)C


Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC(C)C


InChI

InChI=1S/C15H22N2O2S/c1-11(2)16-15(20)17-14(18)5-4-10-19-13-8-6-12(3)7-9-13/h6-9,11H,4-5,10H2,1-3H3,(H2,16,17,18,20)


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