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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(Z)-2-pyridylmethyleneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-2-pyridinylmethylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(Z)-2-pyridylmethyleneamino]thiourea Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC=CC=N2

Isomeric SMILES

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

InChI

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