1-prop-2-enyl-3-[(E)-1-pyridin-2-ylbutylideneamino]thiourea

Systemtic Name: 1-prop-2-enyl-3-[(E)-1-pyridin-2-ylbutylideneamino]thiourea Openeye Name: 1-allyl-3-[(E)-1-(2-pyridyl)butylideneamino]thiourea CAS Name: 1-prop-2-enyl-3-[(E)-1-(2-pyridinyl)butylideneamino]thiourea IUPAC Name: 1-prop-2-enyl-3-[(E)-1-pyridin-2-ylbutylideneamino]thiourea Traditional Name: 1-allyl-3-[(E)-1-(2-pyridyl)butylideneamino]thiourea Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NCC=C)C1=CC=CC=N1

Isomeric SMILES

CCC/C(=N\NC(=S)NCC=C)/C1=CC=CC=N1

InChI

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