dimethyl-[2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[(1S)-tetralin-1-yl]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[sulfanylidene-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[(1S)-tetralin-1-yl]thiocarbamoylamino]ethyl]ammonium Formula: C15H24N3S+ MolecularWeight: 278.43616

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NC1CCCC2=CC=CC=C12

Isomeric SMILES

C[NH+](C)CCNC(=S)N[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C15H23N3S/c1-18(2)11-10-16-15(19)17-14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,14H,5,7,9-11H2,1-2H3,(H2,16,17,19)/p+1/t14-/m0/s1