[(4S)-4-[(4-ethanoylphenyl)carbamothioylamino]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[(4-ethanoylphenyl)carbamothioylamino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[(4-acetylphenyl)carbamothioylamino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[(4-acetylanilino)-sulfanylidenemethyl]amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[(4-acetylphenyl)carbamothioylamino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[(4-acetylphenyl)thiocarbamoylamino]pentyl]-diethyl-ammonium Formula: C18H30N3OS+ MolecularWeight: 336.5153

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC(=S)NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC(=S)NC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C18H29N3OS/c1-5-21(6-2)13-7-8-14(3)19-18(23)20-17-11-9-16(10-12-17)15(4)22/h9-12,14H,5-8,13H2,1-4H3,(H2,19,20,23)/p+1/t14-/m0/s1