1-[(Z)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methyleneamino]thiourea CAS Name: [(Z)-[4-(cyanomethoxy)-3-ethoxyphenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[4-(cyanomethoxy)-3-ethoxyphenyl]methylideneamino]thiourea Traditional Name: [(Z)-[4-(cyanomethoxy)-3-ethoxy-benzylidene]amino]thiourea Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)N)OCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)N)OCC#N

InChI

InChI=1S/C12H14N4O2S/c1-2-17-11-7-9(8-15-16-12(14)19)3-4-10(11)18-6-5-13/h3-4,7-8H,2,6H2,1H3,(H3,14,16,19)/b15-8-