4-(4-tert-butylphenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(3,5-dimethylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(3,5-dimethylphenyl)thiocarbamoyl]butyramide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)C

InChI

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