1-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-hexoxy-3-methoxy-benzylidene)amino]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=S)N)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NC(=S)N)OC

InChI

InChI=1S/C15H23N3O2S/c1-3-4-5-6-9-20-13-8-7-12(10-14(13)19-2)11-17-18-15(16)21/h7-8,10-11H,3-6,9H2,1-2H3,(H3,16,18,21)/b17-11+