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

Systemtic Name: 1-phenyl-3-[(E)-pyridin-2-ylmethylideneamino]thiourea Openeye Name: 1-phenyl-3-[(E)-2-pyridylmethyleneamino]thiourea CAS Name: 1-phenyl-3-[(E)-2-pyridinylmethylideneamino]thiourea IUPAC Name: 1-phenyl-3-[(E)-pyridin-2-ylmethylideneamino]thiourea Traditional Name: 1-phenyl-3-[(E)-2-pyridylmethyleneamino]thiourea Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4S/c18-13(16-11-6-2-1-3-7-11)17-15-10-12-8-4-5-9-14-12/h1-10H,(H2,16,17,18)/b15-10+