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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(4-propan-2-ylphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(4-isopropylphenyl)carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(4-propan-2-ylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(4-propan-2-ylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(p-cumenylthiocarbamoyl)butyramide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2S/c1-17(2)18-8-12-20(13-9-18)25-23(29)26-22(27)7-6-16-28-21-14-10-19(11-15-21)24(3,4)5/h8-15,17H,6-7,16H2,1-5H3,(H2,25,26,27,29)