(1E)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-butyl-thiourea

Systemtic Name: (1E)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-butyl-thiourea Openeye Name: (1E)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-butyl-thiourea CAS Name: (1E)-1-(6-butoxy-1-phenyl-4-pyridazinylidene)-3-butylthiourea IUPAC Name: (1E)-1-(6-butoxy-1-phenylpyridazin-4-ylidene)-3-butylthiourea Traditional Name: (1E)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-butyl-thiourea Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)N=C1C=C(N(N=C1)C2=CC=CC=C2)OCCCC

Isomeric SMILES

CCCCNC(=S)/N=C/1\C=C(N(N=C1)C2=CC=CC=C2)OCCCC

InChI

InChI=1S/C19H26N4OS/c1-3-5-12-20-19(25)22-16-14-18(24-13-6-4-2)23(21-15-16)17-10-8-7-9-11-17/h7-11,14-15H,3-6,12-13H2,1-2H3,(H,20,25)/b22-16+