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(4-chlorophenyl)methyl-[(4-cyclopropyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methyl-azanium

(4-chlorophenyl)methyl-[(4-cyclopropyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methyl-azanium

Systemtic Name:(4-chlorophenyl)methyl-[(4-cyclopropyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methyl-azanium
Openeye Name:(4-chlorophenyl)methyl-[(4-cyclopropyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-methyl-ammonium
CAS Name:(4-chlorophenyl)methyl-[(4-cyclopropyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methylammonium
IUPAC Name:(4-chlorophenyl)methyl-[(4-cyclopropyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methylazanium
Traditional Name:(4-chlorobenzyl)-[(4-cyclopropyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-methyl-ammonium
Formula: C15H20ClN4S+
MolecularWeight: 323.8641
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C2CC2)C[NH+](C)CC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=NN(C(=S)N1C2CC2)C[NH+](C)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C15H19ClN4S/c1-11-17-19(15(21)20(11)14-7-8-14)10-18(2)9-12-3-5-13(16)6-4-12/h3-6,14H,7-10H2,1-2H3/p+1


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