[(1S)-2-[(3-azanyl-3-sulfanylidene-propanoyl)amino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(3-azanyl-3-sulfanylidene-propanoyl)amino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(3-amino-3-thioxo-propanoyl)amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[(3-amino-1-oxo-3-sulfanylidenepropyl)amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(3-amino-3-sulfanylidenepropanoyl)amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[(3-amino-3-thioxo-propanoyl)amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C15H24N3OS+ MolecularWeight: 294.43556

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)CC(=S)N)C1=CC=CC=C1

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)CC(=S)N)C1=CC=CC=C1

InChI

InChI=1S/C15H23N3OS/c1-3-18(4-2)13(12-8-6-5-7-9-12)11-17-15(19)10-14(16)20/h5-9,13H,3-4,10-11H2,1-2H3,(H2,16,20)(H,17,19)/p+1/t13-/m1/s1