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

Systemtic Name: N-[(2,6-diethylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(2,6-diethylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(2,6-diethylanilino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(2,6-diethylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(2,6-diethylphenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C22H28N2O2S MolecularWeight: 384.53492

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-4-17-8-6-9-18(5-2)21(17)24-22(27)23-20(25)10-7-15-26-19-13-11-16(3)12-14-19/h6,8-9,11-14H,4-5,7,10,15H2,1-3H3,(H2,23,24,25,27)