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

Systemtic Name: 1-[4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[4-(6-oxo-3-phenyl-pyridazin-1-yl)butyl]thiourea CAS Name: 1-[4-(6-oxo-3-phenyl-1-pyridazinyl)butyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[4-(6-oxo-3-phenylpyridazin-1-yl)butyl]thiourea Traditional Name: 1-benzyl-3-[4-(6-keto-3-phenyl-pyridazin-1-yl)butyl]thiourea Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NCCCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NCCCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4OS/c27-21-14-13-20(19-11-5-2-6-12-19)25-26(21)16-8-7-15-23-22(28)24-17-18-9-3-1-4-10-18/h1-6,9-14H,7-8,15-17H2,(H2,23,24,28)