3-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-3-phenyl-propanamide Openeye Name: 3-amino-N-(1,1-dioxothian-4-yl)-3-phenyl-propanamide CAS Name: 3-amino-N-(1,1-dioxo-4-thianyl)-3-phenylpropanamide IUPAC Name: 3-amino-N-(1,1-dioxothian-4-yl)-3-phenylpropanamide Traditional Name: 3-amino-N-(1,1-diketothian-4-yl)-3-phenyl-propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)CC(C2=CC=CC=C2)N

InChI

InChI=1S/C14H20N2O3S/c15-13(11-4-2-1-3-5-11)10-14(17)16-12-6-8-20(18,19)9-7-12/h1-5,12-13H,6-10,15H2,(H,16,17)