2-(4-tert-butylphenoxy)-N-[(4-methoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4-methoxyphenyl)carbamothioyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(4-methoxyphenyl)carbamothioyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(4-methoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(4-methoxyphenyl)carbamothioyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(4-methoxyphenyl)thiocarbamoyl]propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26N2O3S/c1-14(26-18-10-6-15(7-11-18)21(2,3)4)19(24)23-20(27)22-16-8-12-17(25-5)13-9-16/h6-14H,1-5H3,(H2,22,23,24,27)