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

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4S/c1-3-25-12-13-26-18-7-5-4-6-17(18)21-20(27)22-19(23)14-15-8-10-16(24-2)11-9-15/h4-11H,3,12-14H2,1-2H3,(H2,21,22,23,27)