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1-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-3-phenyl-thiourea
1-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-3-phenyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2)OC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2)OC
InChI
InChI=1S/C21H27N3O2S/c1-3-4-5-9-14-26-19-13-12-17(15-20(19)25-2)16-22-24-21(27)23-18-10-7-6-8-11-18/h6-8,10-13,15-16H,3-5,9,14H2,1-2H3,(H2,23,24,27)/b22-16+
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