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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=CC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N/N=C\C2=CC=CC=N2

InChI

InChI=1S/C15H16N4OS/c1-20-14-7-5-12(6-8-14)10-17-15(21)19-18-11-13-4-2-3-9-16-13/h2-9,11H,10H2,1H3,(H2,17,19,21)/b18-11-