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

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-pyridin-2-ylmethylideneamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-2-pyridylmethyleneamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(E)-2-pyridinylmethylideneamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-pyridin-2-ylmethylideneamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-2-pyridylmethyleneamino]thiourea Formula: C13H11ClN4S MolecularWeight: 290.77124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4S/c14-10-4-6-11(7-5-10)17-13(19)18-16-9-12-3-1-2-8-15-12/h1-9H,(H2,17,18,19)/b16-9+