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

Systemtic Name: 1-(4-methoxyphenyl)-1-[(Z)-pyridin-3-ylmethylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-1-[(Z)-3-pyridylmethyleneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-1-[(Z)-3-pyridinylmethylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-1-[(Z)-pyridin-3-ylmethylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-1-[(Z)-3-pyridylmethyleneamino]thiourea Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=S)N)N=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4OS/c1-19-13-6-4-12(5-7-13)18(14(15)20)17-10-11-3-2-8-16-9-11/h2-10H,1H3,(H2,15,20)/b17-10-