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

Systemtic Name: 1-[4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butyl]-3-phenyl-thiourea Openeye Name: 1-[4-(6-oxo-3-phenyl-pyridazin-1-yl)butyl]-3-phenyl-thiourea CAS Name: 1-[4-(6-oxo-3-phenyl-1-pyridazinyl)butyl]-3-phenylthiourea IUPAC Name: 1-[4-(6-oxo-3-phenylpyridazin-1-yl)butyl]-3-phenylthiourea Traditional Name: 1-[4-(6-keto-3-phenyl-pyridazin-1-yl)butyl]-3-phenyl-thiourea Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCCNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCCNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N4OS/c26-20-14-13-19(17-9-3-1-4-10-17)24-25(20)16-8-7-15-22-21(27)23-18-11-5-2-6-12-18/h1-6,9-14H,7-8,15-16H2,(H2,22,23,27)