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

Systemtic Name: 1-cyclopentyl-3-[(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(6-methyl-4-oxo-1-phenyl-pyridazine-3-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(6-methyl-4-oxo-1-phenyl-3-pyridazinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(6-methyl-4-oxo-1-phenylpyridazine-3-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(4-keto-6-methyl-1-phenyl-pyridazine-3-carbonyl)amino]thiourea Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C18H21N5O2S/c1-12-11-15(24)16(22-23(12)14-9-3-2-4-10-14)17(25)20-21-18(26)19-13-7-5-6-8-13/h2-4,9-11,13H,5-8H2,1H3,(H,20,25)(H2,19,21,26)