1-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-ethoxy-3,5-dimethoxy-benzylidene)amino]thiourea Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=NNC(=S)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)/C=N/NC(=S)N)OC

InChI

InChI=1S/C12H17N3O3S/c1-4-18-11-9(16-2)5-8(6-10(11)17-3)7-14-15-12(13)19/h5-7H,4H2,1-3H3,(H3,13,15,19)/b14-7+