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

Systemtic Name: 1-(phenylmethyl)-3-[(E)-pyridin-2-ylmethylideneamino]thiourea Openeye Name: 1-benzyl-3-[(E)-2-pyridylmethyleneamino]thiourea CAS Name: 1-(phenylmethyl)-3-[(E)-2-pyridinylmethylideneamino]thiourea IUPAC Name: 1-benzyl-3-[(E)-pyridin-2-ylmethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-2-pyridylmethyleneamino]thiourea Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4S/c19-14(16-10-12-6-2-1-3-7-12)18-17-11-13-8-4-5-9-15-13/h1-9,11H,10H2,(H2,16,18,19)/b17-11+