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(3Z)-1-ethyl-3-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)thiourea

(3Z)-1-ethyl-3-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)thiourea

Systemtic Name:(3Z)-1-ethyl-3-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)thiourea
Openeye Name:(3Z)-1-ethyl-3-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)thiourea
CAS Name:(3Z)-1-ethyl-3-(6-pentoxy-1-phenyl-4-pyridazinylidene)thiourea
IUPAC Name:(3Z)-1-ethyl-3-(6-pentoxy-1-phenylpyridazin-4-ylidene)thiourea
Traditional Name:(1Z)-1-(6-amoxy-1-phenyl-pyridazin-4-ylidene)-3-ethyl-thiourea
Formula: C18H24N4OS
MolecularWeight: 344.47436
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=NC(=S)NCC)C=NN1C2=CC=CC=C2


Isomeric SMILES

CCCCCOC1=C/C(=N/C(=S)NCC)/C=NN1C2=CC=CC=C2


InChI

InChI=1S/C18H24N4OS/c1-3-5-9-12-23-17-13-15(21-18(24)19-4-2)14-20-22(17)16-10-7-6-8-11-16/h6-8,10-11,13-14H,3-5,9,12H2,1-2H3,(H,19,24)/b21-15-


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