[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[(4S)-thiochroman-4-yl]ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-[(4S)-thiochroman-4-yl]ammonium Formula: C20H24N3O2S+ MolecularWeight: 370.48846

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]C2CCSC3=CC=CC=C23

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)[NH2+][C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C20H23N3O2S/c1-2-21-20(25)23-19(24)18(14-8-4-3-5-9-14)22-16-12-13-26-17-11-7-6-10-15(16)17/h3-11,16,18,22H,2,12-13H2,1H3,(H2,21,23,24,25)/p+1/t16-,18+/m0/s1