N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(3-phenylpropoxy)phenyl]thiocarbamoyl]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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