4-(4-tert-butylphenoxy)-N-[(4-ethylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(4-ethylphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(4-ethylphenyl)carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(4-ethylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(4-ethylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(4-ethylphenyl)thiocarbamoyl]butyramide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2S/c1-5-17-8-12-19(13-9-17)24-22(28)25-21(26)7-6-16-27-20-14-10-18(11-15-20)23(2,3)4/h8-15H,5-7,16H2,1-4H3,(H2,24,25,26,28)