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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-p-phenetyl-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC=CC=N2

InChI

InChI=1S/C16H18N4OS/c1-3-21-14-9-7-13(8-10-14)18-16(22)20-19-12(2)15-6-4-5-11-17-15/h4-11H,3H2,1-2H3,(H2,18,20,22)/b19-12-