N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-2-17(21)20-18(24)19-14-8-10-16(11-9-14)23-13-12-22-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H2,19,20,21,24)