1-pentyl-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea

Systemtic Name: 1-pentyl-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-pentyl-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-pentyl-3-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-pentyl-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-amyl-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C13H20N4S MolecularWeight: 264.3897

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NN=C(C)C1=CC=CC=N1

Isomeric SMILES

CCCCCNC(=S)N/N=C(\C)/C1=CC=CC=N1

InChI

InChI=1S/C13H20N4S/c1-3-4-6-10-15-13(18)17-16-11(2)12-8-5-7-9-14-12/h5,7-9H,3-4,6,10H2,1-2H3,(H2,15,17,18)/b16-11+