1-(2-chlorophenyl)-1-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea

Systemtic Name: 1-(2-chlorophenyl)-1-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea Openeye Name: 1-(2-chlorophenyl)-1-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]thiourea CAS Name: 1-(2-chlorophenyl)-1-[[[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-1-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea Traditional Name: 1-(2-chlorophenyl)-1-[[(E)-1-(2-pyridyl)ethylideneamino]thiocarbamoylamino]thiourea Formula: C15H15ClN6S2 MolecularWeight: 378.9028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NN(C1=CC=CC=C1Cl)C(=S)N)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=S)NN(C1=CC=CC=C1Cl)C(=S)N)/C2=CC=CC=N2

InChI

InChI=1S/C15H15ClN6S2/c1-10(12-7-4-5-9-18-12)19-20-15(24)21-22(14(17)23)13-8-3-2-6-11(13)16/h2-9H,1H3,(H2,17,23)(H2,20,21,24)/b19-10+