1-[(E)-(2-methoxyphenyl)methylideneamino]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(E)-(2-methoxyphenyl)methyleneamino]-3-(3-pyridyl)thiourea CAS Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(E)-o-anisylideneamino]-3-(3-pyridyl)thiourea Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=S)NC2=CN=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=S)NC2=CN=CC=C2

InChI

InChI=1S/C14H14N4OS/c1-19-13-7-3-2-5-11(13)9-16-18-14(20)17-12-6-4-8-15-10-12/h2-10H,1H3,(H2,17,18,20)/b16-9+