diethyl-[(1S)-2-[(4-fluorophenyl)carbamothioylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[(4-fluorophenyl)carbamothioylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[(4-fluorophenyl)carbamothioylamino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[(4-fluoroanilino)-sulfanylidenemethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[(4-fluorophenyl)carbamothioylamino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[(4-fluorophenyl)thiocarbamoylamino]-1-phenyl-ethyl]ammonium Formula: C19H25FN3S+ MolecularWeight: 346.485303

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=S)NC1=CC=C(C=C1)F)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=S)NC1=CC=C(C=C1)F)C2=CC=CC=C2

InChI

InChI=1S/C19H24FN3S/c1-3-23(4-2)18(15-8-6-5-7-9-15)14-21-19(24)22-17-12-10-16(20)11-13-17/h5-13,18H,3-4,14H2,1-2H3,(H2,21,22,24)/p+1/t18-/m1/s1