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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4OS/c1-4-10-23-17-11-15(21-18(24)19-12-14(2)3)13-20-22(17)16-8-6-5-7-9-16/h5-9,11,13-14H,4,10,12H2,1-3H3,(H,19,24)/b21-15-