1-[2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-phenyl]amino]ethyl]thiourea

Systemtic Name: 1-[2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-phenyl]amino]ethyl]thiourea Openeye Name: 2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-anilino]ethylthiourea CAS Name: 2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitroanilino]ethylthiourea IUPAC Name: 2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitroanilino]ethylthiourea Traditional Name: 2-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-anilino]ethylthiourea Formula: C14H18N6O3S MolecularWeight: 350.39612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=C(C=C2)NCCNC(=S)N)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=C(C=C2)NCCNC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C14H18N6O3S/c1-8-6-12(21)18-19-13(8)9-2-3-10(11(7-9)20(22)23)16-4-5-17-14(15)24/h2-3,7-8,16H,4-6H2,1H3,(H,18,21)(H3,15,17,24)