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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=S)NC2=CN=CC=C2

Isomeric SMILES

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

InChI

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