1-(4-phenoxyphenyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea

Systemtic Name: 1-(4-phenoxyphenyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-(4-phenoxyphenyl)-3-[(Z)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-(4-phenoxyphenyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C20H18N4OS/c1-15(19-9-5-6-14-21-19)23-24-20(26)22-16-10-12-18(13-11-16)25-17-7-3-2-4-8-17/h2-14H,1H3,(H2,22,24,26)/b23-15-