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

Systemtic Name: N-(3-carbamothioylphenyl)-3-phenoxy-propanamide Openeye Name: N-(3-carbamothioylphenyl)-3-phenoxy-propanamide CAS Name: N-(3-carbamothioylphenyl)-3-phenoxypropanamide IUPAC Name: N-(3-carbamothioylphenyl)-3-phenoxypropanamide Traditional Name: 3-phenoxy-N-(3-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=CC(=C2)C(=S)N

Isomeric SMILES

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

InChI

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