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

Systemtic Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[3-(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(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

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