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1-methyl-3-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]thiourea
1-methyl-3-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=C(C=C1)C=NNC(=S)NC
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)/C=N/NC(=S)NC
InChI
InChI=1S/C13H19N3OS/c1-10(2)9-17-12-6-4-11(5-7-12)8-15-16-13(18)14-3/h4-8,10H,9H2,1-3H3,(H2,14,16,18)/b15-8+
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