1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-pyridin-2-yl-thiourea

Systemtic Name: 1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-pyridin-2-yl-thiourea Openeye Name: 1-[(E)-(2,6-dichlorophenyl)methyleneamino]-3-(2-pyridyl)thiourea CAS Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-(2-pyridinyl)thiourea IUPAC Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-pyridin-2-ylthiourea Traditional Name: 1-[(E)-(2,6-dichlorobenzylidene)amino]-3-(2-pyridyl)thiourea Formula: C13H10Cl2N4S MolecularWeight: 325.2163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=S)NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=S)N/N=C/C2=C(C=CC=C2Cl)Cl

InChI

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