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

Systemtic Name: N-(2-carbamothioylphenyl)-3-phenyl-propanamide Openeye Name: N-(2-carbamothioylphenyl)-3-phenyl-propanamide CAS Name: N-(2-carbamothioylphenyl)-3-phenylpropanamide IUPAC Name: N-(2-carbamothioylphenyl)-3-phenylpropanamide Traditional Name: 3-phenyl-N-(2-thiocarbamoylphenyl)propionamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C16H16N2OS/c17-16(20)13-8-4-5-9-14(13)18-15(19)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,17,20)(H,18,19)