1-(2-methoxyphenyl)-3-[(E)-(6-methylpyridin-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(E)-(6-methylpyridin-2-yl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(E)-(6-methyl-2-pyridyl)methyleneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(E)-(6-methyl-2-pyridinyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(E)-(6-methylpyridin-2-yl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(E)-(6-methyl-2-pyridyl)methyleneamino]thiourea Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H16N4OS/c1-11-6-5-7-12(17-11)10-16-19-15(21)18-13-8-3-4-9-14(13)20-2/h3-10H,1-2H3,(H2,18,19,21)/b16-10+