4-(4-tert-butylphenoxy)-N-[(2-methylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(2-methylphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(o-tolylcarbamothioyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(2-methylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(2-methylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(o-tolylthiocarbamoyl)butyramide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O2S/c1-16-8-5-6-9-19(16)23-21(27)24-20(25)10-7-15-26-18-13-11-17(12-14-18)22(2,3)4/h5-6,8-9,11-14H,7,10,15H2,1-4H3,(H2,23,24,25,27)