(3Z)-1-butan-2-yl-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea

Systemtic Name: (3Z)-1-butan-2-yl-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea Openeye Name: (1Z)-1-(1-phenyl-6-propoxy-pyridazin-4-ylidene)-3-sec-butyl-thiourea CAS Name: (3Z)-1-butan-2-yl-3-(1-phenyl-6-propoxy-4-pyridazinylidene)thiourea IUPAC Name: (3Z)-1-butan-2-yl-3-(1-phenyl-6-propoxypyridazin-4-ylidene)thiourea Traditional Name: (1Z)-1-(1-phenyl-6-propoxy-pyridazin-4-ylidene)-3-sec-butyl-thiourea Formula: C18H24N4OS MolecularWeight: 344.47436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=S)NC(C)CC)C=NN1C2=CC=CC=C2

Isomeric SMILES

CCCOC1=C/C(=N/C(=S)NC(C)CC)/C=NN1C2=CC=CC=C2

InChI

InChI=1S/C18H24N4OS/c1-4-11-23-17-12-15(21-18(24)20-14(3)5-2)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-