1-(3-methylbutyl)-3-[(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(3-methylbutyl)-3-[(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylamino]thiourea Openeye Name: 1-isopentyl-3-[(6-methyl-4-oxo-1-phenyl-pyridazine-3-carbonyl)amino]thiourea CAS Name: 1-(3-methylbutyl)-3-[[(6-methyl-4-oxo-1-phenyl-3-pyridazinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-methylbutyl)-3-[(6-methyl-4-oxo-1-phenylpyridazine-3-carbonyl)amino]thiourea Traditional Name: 1-isoamyl-3-[(4-keto-6-methyl-1-phenyl-pyridazine-3-carbonyl)amino]thiourea Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NNC(=S)NCCC(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NNC(=S)NCCC(C)C

InChI

InChI=1S/C18H23N5O2S/c1-12(2)9-10-19-18(26)21-20-17(25)16-15(24)11-13(3)23(22-16)14-7-5-4-6-8-14/h4-8,11-12H,9-10H2,1-3H3,(H,20,25)(H2,19,21,26)