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

Systemtic Name: 1-(3-chlorophenyl)-3-[(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(6-methyl-4-oxo-1-phenyl-pyridazine-3-carbonyl)amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[(6-methyl-4-oxo-1-phenyl-3-pyridazinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(6-methyl-4-oxo-1-phenylpyridazine-3-carbonyl)amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(4-keto-6-methyl-1-phenyl-pyridazine-3-carbonyl)amino]thiourea Formula: C19H16ClN5O2S MolecularWeight: 413.88064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NNC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NNC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN5O2S/c1-12-10-16(26)17(24-25(12)15-8-3-2-4-9-15)18(27)22-23-19(28)21-14-7-5-6-13(20)11-14/h2-11H,1H3,(H,22,27)(H2,21,23,28)