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2-[(E)-[cyclopropyl-(4-propan-2-ylphenyl)methylidene]amino]guanidine
2-[(E)-[cyclopropyl-(4-propan-2-ylphenyl)methylidene]amino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C(=NN=C(N)N)C2CC2
Isomeric SMILES
CC(C)C1=CC=C(C=C1)/C(=N/N=C(N)N)/C2CC2
InChI
InChI=1S/C14H20N4/c1-9(2)10-3-5-11(6-4-10)13(12-7-8-12)17-18-14(15)16/h3-6,9,12H,7-8H2,1-2H3,(H4,15,16,18)/b17-13-
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