(3E)-1-pentyl-3-(1-phenylpyridazin-4-ylidene)thiourea

Systemtic Name: (3E)-1-pentyl-3-(1-phenylpyridazin-4-ylidene)thiourea Openeye Name: (3E)-1-pentyl-3-(1-phenylpyridazin-4-ylidene)thiourea CAS Name: (3E)-1-pentyl-3-(1-phenyl-4-pyridazinylidene)thiourea IUPAC Name: (3E)-1-pentyl-3-(1-phenylpyridazin-4-ylidene)thiourea Traditional Name: (3E)-1-amyl-3-(1-phenylpyridazin-4-ylidene)thiourea Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)N=C1C=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4S/c1-2-3-7-11-17-16(21)19-14-10-12-20(18-13-14)15-8-5-4-6-9-15/h4-6,8-10,12-13H,2-3,7,11H2,1H3,(H,17,21)/b19-14+