N-(4-carbamothioylphenyl)-3-phenoxy-propanamide

Systemtic Name: N-(4-carbamothioylphenyl)-3-phenoxy-propanamide Openeye Name: N-(4-carbamothioylphenyl)-3-phenoxy-propanamide CAS Name: N-(4-carbamothioylphenyl)-3-phenoxypropanamide IUPAC Name: N-(4-carbamothioylphenyl)-3-phenoxypropanamide Traditional Name: 3-phenoxy-N-(4-thiocarbamoylphenyl)propionamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C16H16N2O2S/c17-16(21)12-6-8-13(9-7-12)18-15(19)10-11-20-14-4-2-1-3-5-14/h1-9H,10-11H2,(H2,17,21)(H,18,19)