1-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]thiourea Formula: C13H18ClN3O2S MolecularWeight: 315.81892

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=S)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=S)N)OCC

InChI

InChI=1S/C13H18ClN3O2S/c1-3-5-19-12-10(14)6-9(7-11(12)18-4-2)8-16-17-13(15)20/h6-8H,3-5H2,1-2H3,(H3,15,17,20)/b16-8-