1-[3-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propyl]thiourea

Systemtic Name: 1-[3-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propyl]thiourea Openeye Name: 3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propylthiourea CAS Name: 3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propylthiourea IUPAC Name: 3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propylthiourea Traditional Name: 3-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propylthiourea Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)OCCCNC(=S)N

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)OCCCNC(=S)N

InChI

InChI=1S/C15H20N4O2S/c1-10-9-13(20)18-19-14(10)11-3-5-12(6-4-11)21-8-2-7-17-15(16)22/h3-6,10H,2,7-9H2,1H3,(H,18,20)(H3,16,17,22)