1-[4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butyl]thiourea

Systemtic Name: 1-[4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butyl]thiourea Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)butylthiourea CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)butylthiourea IUPAC Name: 4-(6-oxo-3-phenylpyridazin-1-yl)butylthiourea Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)butylthiourea Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCCNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCCNC(=S)N

InChI

InChI=1S/C15H18N4OS/c16-15(21)17-10-4-5-11-19-14(20)9-8-13(18-19)12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2,(H3,16,17,21)