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

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-(4-ethoxybenzyl)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OS/c1-3-22-15-9-7-14(8-10-15)12-19-17(23)21-20-13(2)16-6-4-5-11-18-16/h4-11H,3,12H2,1-2H3,(H2,19,21,23)/b20-13+