1-phenyl-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea

Systemtic Name: 1-phenyl-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-phenyl-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-phenyl-3-[(Z)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-phenyl-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-phenyl-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1)/C2=CC=CC=N2

InChI

InChI=1S/C14H14N4S/c1-11(13-9-5-6-10-15-13)17-18-14(19)16-12-7-3-2-4-8-12/h2-10H,1H3,(H2,16,18,19)/b17-11-