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4-(4-tert-butylphenoxy)-N-[di(propan-2-yl)carbamothioyl]butanamide

4-(4-tert-butylphenoxy)-N-[di(propan-2-yl)carbamothioyl]butanamide

Systemtic Name:4-(4-tert-butylphenoxy)-N-[di(propan-2-yl)carbamothioyl]butanamide
Openeye Name:4-(4-tert-butylphenoxy)-N-(diisopropylcarbamothioyl)butanamide
CAS Name:4-(4-tert-butylphenoxy)-N-[[di(propan-2-yl)amino]-sulfanylidenemethyl]butanamide
IUPAC Name:4-(4-tert-butylphenoxy)-N-[di(propan-2-yl)carbamothioyl]butanamide
Traditional Name:4-(4-tert-butylphenoxy)-N-(diisopropylthiocarbamoyl)butyramide
Formula: C21H34N2O2S
MolecularWeight: 378.57186
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)NC(=O)CCCOC1=CC=C(C=C1)C(C)(C)C


Isomeric SMILES

CC(C)N(C(C)C)C(=S)NC(=O)CCCOC1=CC=C(C=C1)C(C)(C)C


InChI

InChI=1S/C21H34N2O2S/c1-15(2)23(16(3)4)20(26)22-19(24)9-8-14-25-18-12-10-17(11-13-18)21(5,6)7/h10-13,15-16H,8-9,14H2,1-7H3,(H,22,24,26)


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