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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-2-pyridylmethyleneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-2-pyridinylmethylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]thiourea Traditional Name: 1-p-phenetyl-3-[(Z)-2-pyridylmethyleneamino]thiourea Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4OS/c1-2-20-14-8-6-12(7-9-14)18-15(21)19-17-11-13-5-3-4-10-16-13/h3-11H,2H2,1H3,(H2,18,19,21)/b17-11-