1-(3,4-dichlorophenyl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C14H12Cl2N4S MolecularWeight: 339.24288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC(=C(C=C1)Cl)Cl)/C2=CC=CC=N2

InChI

InChI=1S/C14H12Cl2N4S/c1-9(13-4-2-3-7-17-13)19-20-14(21)18-10-5-6-11(15)12(16)8-10/h2-8H,1H3,(H2,18,20,21)/b19-9+