1-[(Z)-1-pyridin-2-ylethylideneamino]-3-[2-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]ethyl]thiourea

Systemtic Name: 1-[(Z)-1-pyridin-2-ylethylideneamino]-3-[2-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]ethyl]thiourea Openeye Name: 1-[(Z)-1-(2-pyridyl)ethylideneamino]-3-[2-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]ethyl]thiourea CAS Name: 1-[(Z)-1-(2-pyridinyl)ethylideneamino]-3-[2-[[[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]ethyl]thiourea IUPAC Name: 1-[(Z)-1-pyridin-2-ylethylideneamino]-3-[2-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]ethyl]thiourea Traditional Name: 1-[(Z)-1-(2-pyridyl)ethylideneamino]-3-[2-[[(E)-1-(2-pyridyl)ethylideneamino]thiocarbamoylamino]ethyl]thiourea Formula: C18H22N8S2 MolecularWeight: 414.55088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCNC(=S)NN=C(C)C1=CC=CC=N1)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=S)NCCNC(=S)N/N=C(/C)\C1=CC=CC=N1)/C2=CC=CC=N2

InChI

InChI=1S/C18H22N8S2/c1-13(15-7-3-5-9-19-15)23-25-17(27)21-11-12-22-18(28)26-24-14(2)16-8-4-6-10-20-16/h3-10H,11-12H2,1-2H3,(H2,21,25,27)(H2,22,26,28)/b23-13-,24-14+