N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide CAS Name: N-[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[[2-(3-phenylpropoxy)phenyl]thiocarbamoyl]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1OCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1OCCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-14(21)19-18(23)20-16-11-5-6-12-17(16)22-13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12H,7,10,13H2,1H3,(H2,19,20,21,23)