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

Systemtic Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-3-phenyl-propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-2-24-14-15-25-18-11-9-17(10-12-18)21-20(26)22-19(23)13-8-16-6-4-3-5-7-16/h3-7,9-12H,2,8,13-15H2,1H3,(H2,21,22,23,26)