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(1Z)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-propan-2-yl-thiourea

(1Z)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-propan-2-yl-thiourea

Systemtic Name:(1Z)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-propan-2-yl-thiourea
Openeye Name:(1Z)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-isopropyl-thiourea
CAS Name:(1Z)-1-(6-butoxy-1-phenyl-4-pyridazinylidene)-3-propan-2-ylthiourea
IUPAC Name:(1Z)-1-(6-butoxy-1-phenylpyridazin-4-ylidene)-3-propan-2-ylthiourea
Traditional Name:(1Z)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-isopropyl-thiourea
Formula: C18H24N4OS
MolecularWeight: 344.47436
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NC(=S)NC(C)C)C=NN1C2=CC=CC=C2


Isomeric SMILES

CCCCOC1=C/C(=N/C(=S)NC(C)C)/C=NN1C2=CC=CC=C2


InChI

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


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