4-(4-tert-butylphenoxy)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(2-ethyl-6-methylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]butyramide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C24H32N2O2S/c1-6-18-10-7-9-17(2)22(18)26-23(29)25-21(27)11-8-16-28-20-14-12-19(13-15-20)24(3,4)5/h7,9-10,12-15H,6,8,11,16H2,1-5H3,(H2,25,26,27,29)