2-(3-carbamothioylphenoxy)-N-phenyl-propanamide

Systemtic Name: 2-(3-carbamothioylphenoxy)-N-phenyl-propanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-phenyl-propanamide CAS Name: 2-(3-carbamothioylphenoxy)-N-phenylpropanamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N-phenylpropanamide Traditional Name: N-phenyl-2-(3-thiocarbamoylphenoxy)propionamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C16H16N2O2S/c1-11(16(19)18-13-7-3-2-4-8-13)20-14-9-5-6-12(10-14)15(17)21/h2-11H,1H3,(H2,17,21)(H,18,19)