3-[(4-carbamothioylphenyl)amino]propanamide

Systemtic Name: 3-[(4-carbamothioylphenyl)amino]propanamide Openeye Name: 3-(4-carbamothioylanilino)propanamide CAS Name: 3-(4-carbamothioylanilino)propanamide IUPAC Name: 3-(4-carbamothioylanilino)propanamide Traditional Name: 3-(4-thiocarbamoylanilino)propionamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)NCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)NCCC(=O)N

InChI

InChI=1S/C10H13N3OS/c11-9(14)5-6-13-8-3-1-7(2-4-8)10(12)15/h1-4,13H,5-6H2,(H2,11,14)(H2,12,15)