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

Systemtic Name: 1-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=S)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=S)N)OCC

InChI

InChI=1S/C13H19N3O2S/c1-3-7-18-11-6-5-10(8-12(11)17-4-2)9-15-16-13(14)19/h5-6,8-9H,3-4,7H2,1-2H3,(H3,14,16,19)/b15-9-