4-(4-tert-butylphenoxy)-N-[(2,6-diethylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(2,6-diethylphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(2,6-diethylphenyl)carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(2,6-diethylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(2,6-diethylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(2,6-diethylphenyl)thiocarbamoyl]butyramide Formula: C25H34N2O2S MolecularWeight: 426.61466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H34N2O2S/c1-6-18-10-8-11-19(7-2)23(18)27-24(30)26-22(28)12-9-17-29-21-15-13-20(14-16-21)25(3,4)5/h8,10-11,13-16H,6-7,9,12,17H2,1-5H3,(H2,26,27,28,30)