1-[(E)-(4-octoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-octoxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-octoxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(4-octoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-octoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-octoxybenzylidene)amino]thiourea Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=S)N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=S)N

InChI

InChI=1S/C16H25N3OS/c1-2-3-4-5-6-7-12-20-15-10-8-14(9-11-15)13-18-19-16(17)21/h8-11,13H,2-7,12H2,1H3,(H3,17,19,21)/b18-13+