(3S,4R)-1,1-bis(oxidanylidene)-N3-phenyl-N4-propyl-thiolane-3,4-diamine

Systemtic Name: (3S,4R)-1,1-bis(oxidanylidene)-N3-phenyl-N4-propyl-thiolane-3,4-diamine Openeye Name: (3S,4R)-1,1-dioxo-N3-phenyl-N4-propyl-thiolane-3,4-diamine CAS Name: (3S,4R)-1,1-dioxo-N3-phenyl-N4-propylthiolane-3,4-diamine IUPAC Name: (3S,4R)-1,1-dioxo-3-N-phenyl-4-N-propylthiolane-3,4-diamine Traditional Name: [(3R,4S)-4-anilino-1,1-diketo-thiolan-3-yl]-propyl-amine Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CS(=O)(=O)CC1NC2=CC=CC=C2

Isomeric SMILES

CCCN[C@H]1CS(=O)(=O)C[C@H]1NC2=CC=CC=C2

InChI

InChI=1S/C13H20N2O2S/c1-2-8-14-12-9-18(16,17)10-13(12)15-11-6-4-3-5-7-11/h3-7,12-15H,2,8-10H2,1H3/t12-,13+/m0/s1