1-[(E)-[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzylidene]amino]thiourea Formula: C15H15ClN4O2S MolecularWeight: 350.8232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)N)OCC2=CN=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)N)OCC2=CN=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4O2S/c1-21-13-6-10(8-19-20-15(17)23)2-4-12(13)22-9-11-3-5-14(16)18-7-11/h2-8H,9H2,1H3,(H3,17,20,23)/b19-8+