N-(3-carbamothioylphenyl)propanamide

Systemtic Name: N-(3-carbamothioylphenyl)propanamide Openeye Name: N-(3-carbamothioylphenyl)propanamide CAS Name: N-(3-carbamothioylphenyl)propanamide IUPAC Name: N-(3-carbamothioylphenyl)propanamide Traditional Name: N-(3-thiocarbamoylphenyl)propionamide Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C10H12N2OS/c1-2-9(13)12-8-5-3-4-7(6-8)10(11)14/h3-6H,2H2,1H3,(H2,11,14)(H,12,13)