1-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]-3-(2-pyridin-2-ylethyl)thiourea

Systemtic Name: 1-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]-3-(2-pyridin-2-ylethyl)thiourea Openeye Name: 1-[(E)-[phenyl(2-pyridyl)methylene]amino]-3-[2-(2-pyridyl)ethyl]thiourea CAS Name: 1-[(E)-[phenyl(2-pyridinyl)methylidene]amino]-3-[2-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]-3-(2-pyridin-2-ylethyl)thiourea Traditional Name: 1-[(E)-[phenyl(2-pyridyl)methylene]amino]-3-[2-(2-pyridyl)ethyl]thiourea Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)NCCC2=CC=CC=N2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=S)NCCC2=CC=CC=N2)/C3=CC=CC=N3

InChI

InChI=1S/C20H19N5S/c26-20(23-15-12-17-10-4-6-13-21-17)25-24-19(16-8-2-1-3-9-16)18-11-5-7-14-22-18/h1-11,13-14H,12,15H2,(H2,23,25,26)/b24-19+