1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-pyridin-2-yl-thiourea

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-pyridin-2-yl-thiourea Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-(2-pyridyl)thiourea CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-pyridinyl)thiourea IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-pyridin-2-ylthiourea Traditional Name: 1-(2-pyridyl)-3-[(E)-veratrylideneamino]thiourea Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)NC2=CC=CC=N2)OC

InChI

InChI=1S/C15H16N4O2S/c1-20-12-7-6-11(9-13(12)21-2)10-17-19-15(22)18-14-5-3-4-8-16-14/h3-10H,1-2H3,(H2,16,18,19,22)/b17-10+