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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]ethanamide Openeye Name: N-[(4-isopentyloxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-(3-methylbutoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[(4-isoamoxyphenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3S/c1-15(2)12-13-26-19-10-6-17(7-11-19)22-21(27)23-20(24)14-16-4-8-18(25-3)9-5-16/h4-11,15H,12-14H2,1-3H3,(H2,22,23,24,27)