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

Systemtic Name: N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(3-phenylpropoxy)phenyl]thiocarbamoyl]propionamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-2-18(22)21-19(24)20-16-10-12-17(13-11-16)23-14-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-13H,2,6,9,14H2,1H3,(H2,20,21,22,24)