(1Z)-1-(1-phenyl-6-propoxy-pyridazin-4-ylidene)-3-phenylsulfanyl-urea

Systemtic Name: (1Z)-1-(1-phenyl-6-propoxy-pyridazin-4-ylidene)-3-phenylsulfanyl-urea Openeye Name: (1Z)-1-(1-phenyl-6-propoxy-pyridazin-4-ylidene)-3-phenylsulfanyl-urea CAS Name: (1Z)-1-(1-phenyl-6-propoxy-4-pyridazinylidene)-3-(phenylthio)urea IUPAC Name: (1Z)-1-(1-phenyl-6-propoxypyridazin-4-ylidene)-3-phenylsulfanylurea Traditional Name: (1Z)-1-(1-phenyl-6-propoxy-pyridazin-4-ylidene)-3-(phenylthio)urea Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)NSC2=CC=CC=C2)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C/C(=N/C(=O)NSC2=CC=CC=C2)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-2-13-26-19-14-16(15-21-24(19)17-9-5-3-6-10-17)22-20(25)23-27-18-11-7-4-8-12-18/h3-12,14-15H,2,13H2,1H3,(H,23,25)/b22-16-