1,1-dimethyl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea

Systemtic Name: 1,1-dimethyl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea Openeye Name: 1,1-dimethyl-3-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]thiourea CAS Name: 1,1-dimethyl-3-[[[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1,1-dimethyl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea Traditional Name: 1,1-dimethyl-3-[[(E)-1-(2-pyridyl)ethylideneamino]thiocarbamoylamino]thiourea Formula: C11H16N6S2 MolecularWeight: 296.41494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NNC(=S)N(C)C)C1=CC=CC=N1

Isomeric SMILES

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

InChI

InChI=1S/C11H16N6S2/c1-8(9-6-4-5-7-12-9)13-14-10(18)15-16-11(19)17(2)3/h4-7H,1-3H3,(H,16,19)(H2,14,15,18)/b13-8+