diethyl-[3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamothioylamino]propyl]azanium

Systemtic Name: diethyl-[3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamothioylamino]propyl]azanium Openeye Name: diethyl-[3-[[(1S)-tetralin-1-yl]carbamothioylamino]propyl]ammonium CAS Name: diethyl-[3-[[sulfanylidene-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamothioylamino]propyl]azanium Traditional Name: diethyl-[3-[[(1S)-tetralin-1-yl]thiocarbamoylamino]propyl]ammonium Formula: C18H30N3S+ MolecularWeight: 320.5159

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=S)NC1CCCC2=CC=CC=C12

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3S/c1-3-21(4-2)14-8-13-19-18(22)20-17-12-7-10-15-9-5-6-11-16(15)17/h5-6,9,11,17H,3-4,7-8,10,12-14H2,1-2H3,(H2,19,20,22)/p+1/t17-/m0/s1