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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(4-phenylmethoxyphenyl)carbamothioyl]butanamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-4-(4-tert-butylphenoxy)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(4-phenylmethoxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-4-(4-tert-butylphenoxy)butyramide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3S/c1-28(2,3)22-11-15-24(16-12-22)32-19-7-10-26(31)30-27(34)29-23-13-17-25(18-14-23)33-20-21-8-5-4-6-9-21/h4-6,8-9,11-18H,7,10,19-20H2,1-3H3,(H2,29,30,31,34)