N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(4-isopentyloxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[[4-(3-methylbutoxy)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(4-isoamoxyphenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C21H26N2O2S/c1-15(2)12-13-25-19-10-8-18(9-11-19)22-21(26)23-20(24)14-17-7-5-4-6-16(17)3/h4-11,15H,12-14H2,1-3H3,(H2,22,23,24,26)