1-methyl-3-[(E)-(4-octoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-(4-octoxyphenyl)methylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-(4-octoxyphenyl)methyleneamino]thiourea CAS Name: 1-methyl-3-[(E)-(4-octoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-(4-octoxyphenyl)methylideneamino]thiourea Traditional Name: 1-methyl-3-[(E)-(4-octoxybenzylidene)amino]thiourea Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3OS/c1-3-4-5-6-7-8-13-21-16-11-9-15(10-12-16)14-19-20-17(22)18-2/h9-12,14H,3-8,13H2,1-2H3,(H2,18,20,22)/b19-14+