(3E)-1-butan-2-yl-3-(1-phenylpyridazin-4-ylidene)thiourea

Systemtic Name: (3E)-1-butan-2-yl-3-(1-phenylpyridazin-4-ylidene)thiourea Openeye Name: (1E)-1-(1-phenylpyridazin-4-ylidene)-3-sec-butyl-thiourea CAS Name: (3E)-1-butan-2-yl-3-(1-phenyl-4-pyridazinylidene)thiourea IUPAC Name: (3E)-1-butan-2-yl-3-(1-phenylpyridazin-4-ylidene)thiourea Traditional Name: (1E)-1-(1-phenylpyridazin-4-ylidene)-3-sec-butyl-thiourea Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)N=C1C=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4S/c1-3-12(2)17-15(20)18-13-9-10-19(16-11-13)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,17,20)/b18-13+