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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(E)-pyridin-2-ylmethylideneamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(E)-2-pyridylmethyleneamino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[(E)-2-pyridinylmethylideneamino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(E)-pyridin-2-ylmethylideneamino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(E)-2-pyridylmethyleneamino]thiourea Formula: C13H10Cl2N4S MolecularWeight: 325.2163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N4S/c14-11-5-4-9(7-12(11)15)18-13(20)19-17-8-10-3-1-2-6-16-10/h1-8H,(H2,18,19,20)/b17-8+