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

Systemtic Name: 1-cyclopentyl-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-cyclopentyl-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-cyclopentyl-3-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-cyclopentyl-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-cyclopentyl-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCC1)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=S)NC1CCCC1)/C2=CC=CC=N2

InChI

InChI=1S/C13H18N4S/c1-10(12-8-4-5-9-14-12)16-17-13(18)15-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H2,15,17,18)/b16-10+