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

Systemtic Name: 1-(2-azanylethyl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-(2-aminoethyl)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-(2-aminoethyl)-3-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-(2-aminoethyl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-(2-aminoethyl)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C10H15N5S MolecularWeight: 237.3246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCN)C1=CC=CC=N1

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5S/c1-8(9-4-2-3-6-12-9)14-15-10(16)13-7-5-11/h2-4,6H,5,7,11H2,1H3,(H2,13,15,16)/b14-8+