cyclohexyl-[5-[4-(propanoylamino)phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]azanium

Systemtic Name: cyclohexyl-[5-[4-(propanoylamino)phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]azanium Openeye Name: cyclohexyl-[5-[4-(propanoylamino)phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]ammonium CAS Name: cyclohexyl-[5-[4-(1-oxopropylamino)phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]ammonium IUPAC Name: cyclohexyl-[5-[4-(propanoylamino)phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]azanium Traditional Name: cyclohexyl-[5-(4-propionamidophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]ammonium Formula: C18H25N4OS+ MolecularWeight: 345.4823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NNC(=[NH+]C3CCCCC3)SC2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NNC(=[NH+]C3CCCCC3)SC2

InChI

InChI=1S/C18H24N4OS/c1-2-17(23)19-15-10-8-13(9-11-15)16-12-24-18(22-21-16)20-14-6-4-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,19,23)(H,20,22)/p+1