2-[(2-carbamothioylphenyl)amino]propanamide

Systemtic Name: 2-[(2-carbamothioylphenyl)amino]propanamide Openeye Name: 2-(2-carbamothioylanilino)propanamide CAS Name: 2-(2-carbamothioylanilino)propanamide IUPAC Name: 2-(2-carbamothioylanilino)propanamide Traditional Name: 2-(2-thiocarbamoylanilino)propionamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=CC=CC=C1C(=S)N

Isomeric SMILES

CC(C(=O)N)NC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C10H13N3OS/c1-6(9(11)14)13-8-5-3-2-4-7(8)10(12)15/h2-6,13H,1H3,(H2,11,14)(H2,12,15)