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1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-cyclopentyl-thiourea
1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-cyclopentyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=S)NN=CC2=CC=C(C=C2)OCC#N
Isomeric SMILES
C1CCC(C1)NC(=S)N/N=C\C2=CC=C(C=C2)OCC#N
InChI
InChI=1S/C15H18N4OS/c16-9-10-20-14-7-5-12(6-8-14)11-17-19-15(21)18-13-3-1-2-4-13/h5-8,11,13H,1-4,10H2,(H2,18,19,21)/b17-11-
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