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

Systemtic Name: (1E)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-pentyl-thiourea Openeye Name: (1E)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-pentyl-thiourea CAS Name: (1E)-1-(6-butoxy-1-phenyl-4-pyridazinylidene)-3-pentylthiourea IUPAC Name: (1E)-1-(6-butoxy-1-phenylpyridazin-4-ylidene)-3-pentylthiourea Traditional Name: (3E)-1-amyl-3-(6-butoxy-1-phenyl-pyridazin-4-ylidene)thiourea Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4OS/c1-3-5-10-13-21-20(26)23-17-15-19(25-14-6-4-2)24(22-16-17)18-11-8-7-9-12-18/h7-9,11-12,15-16H,3-6,10,13-14H2,1-2H3,(H,21,26)/b23-17+