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1-(3,4-dimethoxyphenyl)-3-[(4-octoxyphenyl)methylideneamino]thiourea
1-(3,4-dimethoxyphenyl)-3-[(4-octoxyphenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C24H33N3O3S/c1-4-5-6-7-8-9-16-30-21-13-10-19(11-14-21)18-25-27-24(31)26-20-12-15-22(28-2)23(17-20)29-3/h10-15,17-18H,4-9,16H2,1-3H3,(H2,26,27,31)
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