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1-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-methyl-thiourea
1-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C=NNC(=S)NC)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)/C=N/NC(=S)NC)OC
InChI
InChI=1S/C14H21N3O2S/c1-4-5-8-19-12-7-6-11(9-13(12)18-3)10-16-17-14(20)15-2/h6-7,9-10H,4-5,8H2,1-3H3,(H2,15,17,20)/b16-10+
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