3-azanyl-N-[(1S)-1-phenylethyl]-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-[(1S)-1-phenylethyl]-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-[(1S)-1-phenylethyl]-3-thioxo-propanamide CAS Name: 3-amino-N-[(1S)-1-phenylethyl]-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-[(1S)-1-phenylethyl]-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-[(1S)-1-phenylethyl]-3-thioxo-propionamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(=S)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CC(=S)N

InChI

InChI=1S/C11H14N2OS/c1-8(9-5-3-2-4-6-9)13-11(14)7-10(12)15/h2-6,8H,7H2,1H3,(H2,12,15)(H,13,14)/t8-/m0/s1