3-azanyl-N-(phenylmethyl)-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-(phenylmethyl)-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-benzyl-3-thioxo-propanamide CAS Name: 3-amino-N-(phenylmethyl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-benzyl-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-benzyl-3-thioxo-propionamide Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(=S)N

InChI

InChI=1S/C10H12N2OS/c11-9(14)6-10(13)12-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,14)(H,12,13)