dimethyl-[3-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioylamino]propyl]azanium Openeye Name: dimethyl-[3-[[[(2R)-2-(2-naphthyloxy)propanoyl]amino]carbamothioylamino]propyl]ammonium CAS Name: dimethyl-[3-[[[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioylamino]propyl]azanium Traditional Name: dimethyl-[3-[[[(2R)-2-(2-naphthoxy)propanoyl]amino]thiocarbamoylamino]propyl]ammonium Formula: C19H27N4O2S+ MolecularWeight: 375.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCCC[NH+](C)C)OC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NCCC[NH+](C)C)OC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C19H26N4O2S/c1-14(18(24)21-22-19(26)20-11-6-12-23(2)3)25-17-10-9-15-7-4-5-8-16(15)13-17/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H,21,24)(H2,20,22,26)/p+1/t14-/m1/s1