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

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-pyridin-2-ylmethylideneamino]thiourea Openeye Name: 1-(p-tolyl)-3-[(E)-2-pyridylmethyleneamino]thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-2-pyridinylmethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-pyridin-2-ylmethylideneamino]thiourea Traditional Name: 1-(p-tolyl)-3-[(E)-2-pyridylmethyleneamino]thiourea Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=CC=N2

InChI

InChI=1S/C14H14N4S/c1-11-5-7-12(8-6-11)17-14(19)18-16-10-13-4-2-3-9-15-13/h2-10H,1H3,(H2,17,18,19)/b16-10+