4-(4-tert-butylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[2-(3,4-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(homoveratrylthiocarbamoyl)butyramide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C25H34N2O4S/c1-25(2,3)19-9-11-20(12-10-19)31-16-6-7-23(28)27-24(32)26-15-14-18-8-13-21(29-4)22(17-18)30-5/h8-13,17H,6-7,14-16H2,1-5H3,(H2,26,27,28,32)