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

Systemtic Name: N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide CAS Name: N-[[3-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[[3-(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=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2

InChI

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