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carbamothioyl-cyclohexyl-methyl-[(E)-1-quinolin-2-ylethylideneamino]azanium

carbamothioyl-cyclohexyl-methyl-[(E)-1-quinolin-2-ylethylideneamino]azanium

Systemtic Name:carbamothioyl-cyclohexyl-methyl-[(E)-1-quinolin-2-ylethylideneamino]azanium
Openeye Name:carbamothioyl-cyclohexyl-methyl-[(E)-1-(2-quinolyl)ethylideneamino]ammonium
CAS Name:carbamothioyl-cyclohexyl-methyl-[(E)-1-(2-quinolinyl)ethylideneamino]ammonium
IUPAC Name:carbamothioyl-cyclohexyl-methyl-[(E)-1-quinolin-2-ylethylideneamino]azanium
Traditional Name:cyclohexyl-methyl-[(E)-1-(2-quinolyl)ethylideneamino]-thiocarbamoyl-ammonium
Formula: C19H25N4S+
MolecularWeight: 341.4936
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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N+](C)(C1CCCCC1)C(=S)N)C2=NC3=CC=CC=C3C=C2


Isomeric SMILES

C/C(=N\[N+](C)(C1CCCCC1)C(=S)N)/C2=NC3=CC=CC=C3C=C2


InChI

InChI=1S/C19H24N4S/c1-14(17-13-12-15-8-6-7-11-18(15)21-17)22-23(2,19(20)24)16-9-4-3-5-10-16/h6-8,11-13,16H,3-5,9-10H2,1-2H3,(H-,20,24)/p+1/b22-14+


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