1-ethyl-3-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]thiourea Openeye Name: 1-ethyl-3-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]thiourea CAS Name: 1-ethyl-3-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]thiourea Traditional Name: 1-ethyl-3-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]thiourea Formula: C11H16N4S MolecularWeight: 236.33654

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=NC(=CC=C1)C

Isomeric SMILES

CCNC(=S)N/N=C(\C)/C1=NC(=CC=C1)C

InChI

InChI=1S/C11H16N4S/c1-4-12-11(16)15-14-9(3)10-7-5-6-8(2)13-10/h5-7H,4H2,1-3H3,(H2,12,15,16)/b14-9+