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

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-(4-heptoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-(4-heptoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-(4-heptoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-(4-heptoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(4-ethoxybenzyl)-3-[(E)-(4-heptoxybenzylidene)amino]thiourea Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NNC(=S)NCC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/NC(=S)NCC2=CC=C(C=C2)OCC

InChI

InChI=1S/C24H33N3O2S/c1-3-5-6-7-8-17-29-23-15-11-21(12-16-23)19-26-27-24(30)25-18-20-9-13-22(14-10-20)28-4-2/h9-16,19H,3-8,17-18H2,1-2H3,(H2,25,27,30)/b26-19+